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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-p-phenetyl-acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C23H24N2O2S/c1-2-27-19-10-8-18(9-11-19)24-22(26)16-25-14-12-21-20(13-15-28-21)23(25)17-6-4-3-5-7-17/h3-11,13,15,23H,2,12,14,16H2,1H3,(H,24,26)/t23-/m1/s1