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

Systemtic Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-[(4R)-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:

CC(C)C1=CC=CC=C1NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C24H26N2OS/c1-17(2)19-10-6-7-11-21(19)25-23(27)16-26-14-12-22-20(13-15-28-22)24(26)18-8-4-3-5-9-18/h3-11,13,15,17,24H,12,14,16H2,1-2H3,(H,25,27)/t24-/m1/s1