4-(2-chlorophenyl)-5-cyano-2-methyl-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-5-cyano-2-methyl-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-cyano-2-methyl-6-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-cyano-2-methyl-6-[(2-oxo-2-thiophen-2-ylethyl)thio]-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(2-chlorophenyl)-5-cyano-2-methyl-6-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-keto-2-(2-thienyl)ethyl]thio]-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C26H20ClN3O2S2 MolecularWeight: 506.0389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=CS2)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=CS2)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H20ClN3O2S2/c1-16-23(25(32)30-17-8-3-2-4-9-17)24(18-10-5-6-11-20(18)27)19(14-28)26(29-16)34-15-21(31)22-12-7-13-33-22/h2-13,24,29H,15H2,1H3,(H,30,32)