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

Systemtic Name: 5-cyano-6-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[[2-oxo-2-(N-phenylanilino)ethyl]thio]-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-2-(N-phenylanilino)ethyl]thio]-N-(2-methoxyphenyl)-2-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide Formula: C33H28N4O3S2 MolecularWeight: 592.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=CS4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=CS4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C33H28N4O3S2/c1-22-30(32(39)36-26-16-9-10-17-27(26)40-2)31(28-18-11-19-41-28)25(20-34)33(35-22)42-21-29(38)37(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-19,31,35H,21H2,1-2H3,(H,36,39)