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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4S/c1-29-16-7-8-18(19(13-16)25(27)28)23-21(26)14-24-11-9-20-17(10-12-30-20)22(24)15-5-3-2-4-6-15/h2-8,10,12-13,22H,9,11,14H2,1H3,(H,23,26)/t22-/m1/s1