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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-16(28)25-18-8-9-21(30-2)20(14-18)26-23(29)15-27-12-10-22-19(11-13-31-22)24(27)17-6-4-3-5-7-17/h3-9,11,13-14,24H,10,12,15H2,1-2H3,(H,25,28)(H,26,29)/t24-/m1/s1