309001 <common-name>N,n-diethyl-3-[[1-(4-ethylphenyl)tetrazol-5-yl]methylsulfanyl]propanamide</common-name> <description>N,n-diethyl-3-[[1-(4-ethylphenyl)tetrazol-5-yl]methylsulfanyl]propanamide is a compound with the formula C17H25N5OS. It has an average molecular weight of 347.50 g/mol.</description> <cas>80472-88-4</cas> <pubchem-id>3062262</pubchem-id> <chemical-formula>C17H25N5OS</chemical-formula> <weight>347.5</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">2026-08-29T03:26:45Z</created-at> <updated-at type="dateTime">2026-08-29T03:26:45Z</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>CCC1=CC=C(C=C1)N2C(=NN=N2)CSCCC(=O)N(CC)CC</moldb-smiles> <moldb-formula>C17H25N5OS</moldb-formula> <moldb-inchi>InChI=1S/C17H25N5OS/c1-4-14-7-9-15(10-8-14)22-16(18-19-20-22)13-24-12-11-17(23)21(5-2)6-3/h7-10H,4-6,11-13H2,1-3H3</moldb-inchi> <moldb-inchikey>YGJPZHHSAQYFEG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">347.1779816</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM304894</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>N,n-diethyl-3-[[1-(4-ethylphenyl)tetrazol-5-yl]methylsulfanyl]propanamide</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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Tetrazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0260015</sync-id> <structure-inchikey>YGJPZHHSAQYFEG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000040000020002000000000004030204000000002000202000000000000002000001000000000000001000002000000000000000000000000400000000000000020000000000000000000000000002000000000010000000000000000004000000000000900004000002000000080000000000040000000000400000000000000080002000000000000020000000000000000000000000000000000080000000000100080000000000000000000000000000008000000000000010000000000000000000000000000000220000001000100000040000008000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@h�������@h�������@(������@h�������@h�������@(������@(������@(������@(������@(�������`������� ������`�������`�������(�������(�������(�������`�������`�������`�������`��������������h���h���h���h���h��� � h� h� �h���h� � �������������(��� ��������������h���h�B������������ ��� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:49Z</structure-indexed-at> </compound>