(4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridine-6-thiolate

Systemtic Name: (4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridine-6-thiolate Openeye Name: (4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridine-6-thiolate CAS Name: (4R)-5-cyano-3-[(2-methoxyanilino)-oxomethyl]-2-methyl-4-phenyl-3,4-dihydropyridine-6-thiolate IUPAC Name: (4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridine-6-thiolate Traditional Name: (4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridine-6-thiolate Formula: C21H18N3O2S- MolecularWeight: 376.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N)[S-]

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N)[S-]

InChI

InChI=1S/C21H19N3O2S/c1-13-18(20(25)24-16-10-6-7-11-17(16)26-2)19(14-8-4-3-5-9-14)15(12-22)21(27)23-13/h3-11,18-19,27H,1-2H3,(H,24,25)/p-1/t18?,19-/m1/s1