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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C21H21N3O2S2/c1-14(25)22-15-4-6-16(7-5-15)23-20(26)13-24-10-8-18-17(9-12-28-18)21(24)19-3-2-11-27-19/h2-7,9,11-12,21H,8,10,13H2,1H3,(H,22,25)(H,23,26)/t21-/m1/s1