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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3)C

InChI

InChI=1S/C24H26N2OS/c1-3-18-11-7-8-17(2)23(18)25-22(27)16-26-14-12-21-20(13-15-28-21)24(26)19-9-5-4-6-10-19/h4-11,13,15,24H,3,12,14,16H2,1-2H3,(H,25,27)