N-(4-chlorophenyl)-5-cyano-6-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-6-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-cyano-6-[2-(4-iodoanilino)-2-oxo-ethyl]sulfanyl-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-cyano-6-[[2-(4-iodoanilino)-2-oxoethyl]thio]-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-cyano-6-[2-(4-iodoanilino)-2-oxoethyl]sulfanyl-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-cyano-6-[[2-(4-iodoanilino)-2-keto-ethyl]thio]-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C28H22ClIN4O2S MolecularWeight: 640.92235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)I)C#N)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)I)C#N)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClIN4O2S/c1-17-25(27(36)34-22-11-7-19(29)8-12-22)26(18-5-3-2-4-6-18)23(15-31)28(32-17)37-16-24(35)33-21-13-9-20(30)10-14-21/h2-14,26,32H,16H2,1H3,(H,33,35)(H,34,36)