methyl 4-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzoate

Systemtic Name: methyl 4-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzoate Openeye Name: methyl 4-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzoate CAS Name: 4-[oxo-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzoate Traditional Name: 4-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzoic acid methyl ester Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C20H17NO3S2/c1-24-20(23)14-6-4-13(5-7-14)19(22)21-10-8-16-15(9-12-26-16)18(21)17-3-2-11-25-17/h2-7,9,11-12,18H,8,10H2,1H3/t18-/m1/s1