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

Systemtic Name: 5-cyano-6-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-(4-hydroxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-(4-hydroxyphenyl)-2-oxoethyl]thio]-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-6-[2-(4-hydroxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-(4-hydroxyphenyl)-2-keto-ethyl]thio]-2-methyl-N-phenyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)O)C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)O)C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3S2/c1-16-23(25(32)29-18-6-3-2-4-7-18)24(22-8-5-13-33-22)20(14-27)26(28-16)34-15-21(31)17-9-11-19(30)12-10-17/h2-13,24,28,30H,15H2,1H3,(H,29,32)