N-methyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-phenylethyl)acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C24H26N2OS/c1-18(19-9-5-3-6-10-19)25(2)23(27)17-26-15-13-22-21(14-16-28-22)24(26)20-11-7-4-8-12-20/h3-12,14,16,18,24H,13,15,17H2,1-2H3