(3R,4R)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-1-phenyl-3-sulfanyl-3,4-dihydropyridin-2-one

Systemtic Name: (3R,4R)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-1-phenyl-3-sulfanyl-3,4-dihydropyridin-2-one Openeye Name: (3R,4R)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-1-phenyl-3-sulfanyl-3,4-dihydropyridin-2-one CAS Name: (3R,4R)-4-(4-chlorophenyl)-3-mercapto-6-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyridin-2-one IUPAC Name: (3R,4R)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-1-phenyl-3-sulfanyl-3,4-dihydropyridin-2-one Traditional Name: (3R,4R)-4-(4-chlorophenyl)-3-mercapto-6-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyridin-2-one Formula: C24H20ClNO2S MolecularWeight: 421.9391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(C(=O)N2C3=CC=CC=C3)S)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@@H]([C@H](C(=O)N2C3=CC=CC=C3)S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO2S/c1-28-20-13-9-17(10-14-20)22-15-21(16-7-11-18(25)12-8-16)23(29)24(27)26(22)19-5-3-2-4-6-19/h2-15,21,23,29H,1H3/t21-,23-/m1/s1