N-(4-phenylbutan-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H22N2OS/c1-14(7-8-15-5-3-2-4-6-15)19-18(21)20-11-9-17-16(13-20)10-12-22-17/h2-6,10,12,14H,7-9,11,13H2,1H3,(H,19,21)