5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-N-(2-methoxyphenyl)-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C26H23N5O3S2 MolecularWeight: 517.62252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=NC=CS2)C#N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=NC=CS2)C#N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N5O3S2/c1-16-22(24(33)30-19-10-6-7-11-20(19)34-2)23(17-8-4-3-5-9-17)18(14-27)25(29-16)36-15-21(32)31-26-28-12-13-35-26/h3-13,23,29H,15H2,1-2H3,(H,30,33)(H,28,31,32)