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

Systemtic Name: 6-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-N-(o-tolyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-5-cyano-2-methyl-N-(o-tolyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C30H27ClN4O2S MolecularWeight: 543.07898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=C3C)C4=CC=CC=C4)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=C3C)C4=CC=CC=C4)C#N)Cl

InChI

InChI=1S/C30H27ClN4O2S/c1-18-13-14-22(15-24(18)31)34-26(36)17-38-30-23(16-32)28(21-10-5-4-6-11-21)27(20(3)33-30)29(37)35-25-12-8-7-9-19(25)2/h4-15,28,33H,17H2,1-3H3,(H,34,36)(H,35,37)