N'-(1-methylindol-3-yl)carbonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbohydrazide

Systemtic Name: N'-(1-methylindol-3-yl)carbonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbohydrazide Openeye Name: N'-(1-methylindole-3-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbohydrazide CAS Name: N'-[(1-methyl-3-indolyl)-oxomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbohydrazide IUPAC Name: N'-(1-methylindole-3-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbohydrazide Traditional Name: N'-(1-methylindole-3-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbohydrazide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H18N4O2S/c1-21-11-14(13-4-2-3-5-15(13)21)17(23)19-20-18(24)22-8-6-16-12(10-22)7-9-25-16/h2-5,7,9,11H,6,8,10H2,1H3,(H,19,23)(H,20,24)