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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-16(26)18-8-5-9-19(14-18)24-22(27)15-25-12-10-21-20(11-13-28-21)23(25)17-6-3-2-4-7-17/h2-9,11,13-14,23H,10,12,15H2,1H3,(H,24,27)/t23-/m1/s1