307779 <common-name>(3e)-n-methyl-3-(5-methyl-6-thia-4-azatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)propan-1-amine</common-name> <description>(3e)-n-methyl-3-(5-methyl-6-thia-4-azatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)propan-1-amine belongs to the benzenoids, a superclass within the organic compounds. This compound has the chemical formula C17H20N2S and an average molecular weight of 284.40 g/mol.</description> <cas>100447-50-5</cas> <pubchem-id>6435608</pubchem-id> <chemical-formula>C17H20N2S</chemical-formula> <weight>284.4</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">2026-08-29T02:00:16Z</created-at> <updated-at type="dateTime">2026-08-29T02:00:16Z</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>CC1=NC2=C(S1)CCC3=CC=CC=C3C2=CCCNC</moldb-smiles> <moldb-formula>C17H20N2S</moldb-formula> <moldb-inchi>InChI=1S/C17H20N2S/c1-12-19-17-15(8-5-11-18-2)14-7-4-3-6-13(14)9-10-16(17)20-12/h3-4,6-8,18H,5,9-11H2,1-2H3/b15-8+</moldb-inchi> <moldb-inchikey>ACADDVKGQNBRTF-OVCLIPMQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">284.1347198</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM303672</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>(3e)-n-methyl-3-(5-methyl-6-thia-4-azatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)propan-1-amine</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>Benzenoids</superklass> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0258812</sync-id> <structure-inchikey>ACADDVKGQNBRTF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000010008000000002000000000020000000000000000000000000000000000000001000000080000020000040000000000000000002000000000000000000000000000000010000000000000050100002000000000000000000200000000080000000000000000000000000002200000000000000800000000000020000400000008000000080000000800000000001000000000800000000000000000000100000000000000a0000000000020000000000000001000000000000000000000000000000000000000000400000000808002000220200000000000000000000002001000040000000000000000000000000000010000000000000</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��� �h�B��������������� ��� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:50Z</structure-indexed-at> </compound>