5-cyano-6-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 5-cyano-6-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-(2,6-dimethylanilino)-2-oxoethyl]thio]-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-6-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-(2,6-dimethylanilino)-2-keto-ethyl]thio]-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Formula: C30H28N4O2S MolecularWeight: 508.63392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C30H28N4O2S/c1-19-11-10-12-20(2)28(19)34-25(35)18-37-30-24(17-31)27(22-13-6-4-7-14-22)26(21(3)32-30)29(36)33-23-15-8-5-9-16-23/h4-16,27,32H,18H2,1-3H3,(H,33,36)(H,34,35)