289441 <common-name>4-(2-butanoylhydrazinyl)-4-oxo-n-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide</common-name> <description>4-(2-butanoylhydrazinyl)-4-oxo-n-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide belongs to the n-arylamides, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C13H21N5O3S and an average molecular weight of 327.41 g/mol. It is further classified under the superclass of organic nitrogen compounds.</description> <cas>124840-98-8</cas> <pubchem-id>3079246</pubchem-id> <chemical-formula>C13H21N5O3S</chemical-formula> <weight>327.41</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T02:55:31Z</created-at> <updated-at type="dateTime">2026-08-28T02:55:31Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCC1=NN=C(S1)NC(=O)CCC(=O)NNC(=O)CCC</moldb-smiles> <moldb-formula>C13H21N5O3S</moldb-formula> <moldb-inchi>InChI=1S/C13H21N5O3S/c1-3-5-10(20)15-16-11(21)8-7-9(19)14-13-18-17-12(22-13)6-4-2/h3-8H2,1-2H3,(H,15,20)(H,16,21)(H,14,18,19)</moldb-inchi> <moldb-inchikey>ZDZBWWBPKPHFEJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">327.1365107</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM285334</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-(2-butanoylhydrazinyl)-4-oxo-n-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>N-arylamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0241133</sync-id> <structure-inchikey>ZDZBWWBPKPHFEJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000000000000000020000000000000000000001000000040020000000000000000000020400000000000000000000001000000000000000000000000000000000000000000200000100000000000000000400000000000200100000000800000000000001000000000000000000100000000000000000000c00000000000000000000000800880000000000000000010000000000000000000000000000400000a0000000000000000000000000000000000000000000088002000000000000000000000000000000010000200000001000000000000008000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000001009020401800001000108280000000400002520000cb020400204000c4002005000800000088041002080000004200004808c10010200643000a0c000c6110441001004000080100040620010000400804201013240000422000008000c200002004802102000000154148200220280710109c00435180a2002100002004000180ce0820818020202082c000811140812445014020000080008400084404340000010c00080000942056c25100ac00000880108001800000000400200004000860400000200800004000102800000000022004020191000040880010000000810004000000000000040022000009000309042002c0000008058000006</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBkAoAAAAAwQHQCgAAAADAwdAKAAAAAMDBkAoAAAAAwQQQCgA AAADAgcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgYAYAAAAAIC BgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQcAaAAAAAMCAQYAKAAAAAMECAAo AAAAAwIGAGAAAAACAgYAYAAAAAICBgBgAAAAAQMLAAEAAQIAAgMAAwRoDAQF aAwFBmgMBgdoDAYIIAgJIAkKKAIJCwALDAAMDQANDigCDQ8gDxAAEBEgERIo AhETABMUABQVAAcDaAxCAQAAAAUDBAUGBxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:20Z</structure-indexed-at> </compound>