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

Systemtic Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-(4-nitroanilino)-2-oxo-ethyl]sulfanyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[[2-(4-nitroanilino)-2-oxoethyl]thio]-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-2-(4-nitroanilino)ethyl]thio]-N-(2-methoxyphenyl)-2-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide Formula: C27H23N5O5S2 MolecularWeight: 561.63202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H23N5O5S2/c1-16-24(26(34)31-20-6-3-4-7-21(20)37-2)25(22-8-5-13-38-22)19(14-28)27(29-16)39-15-23(33)30-17-9-11-18(12-10-17)32(35)36/h3-13,25,29H,15H2,1-2H3,(H,30,33)(H,31,34)