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

Systemtic Name: 5-cyano-6-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-(o-tolyl)-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-6-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-2-methyl-N-(o-tolyl)-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide Formula: C29H28N4O2S2 MolecularWeight: 528.68822

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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=CS4)C#N)C

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=CS4)C#N)C

InChI

InChI=1S/C29H28N4O2S2/c1-17-11-12-21(14-19(17)3)32-25(34)16-37-29-22(15-30)27(24-10-7-13-36-24)26(20(4)31-29)28(35)33-23-9-6-5-8-18(23)2/h5-14,27,31H,16H2,1-4H3,(H,32,34)(H,33,35)