(4R)-5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-[[2-keto-2-(p-phenetidino)ethyl]thio]-2-methyl-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide Formula: C29H27N5O3S MolecularWeight: 525.62138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(C(C(=N2)C)C(=O)NC3=CC=CC=C3)C4=CC=NC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C([C@H](C(C(=N2)C)C(=O)NC3=CC=CC=C3)C4=CC=NC=C4)C#N

InChI

InChI=1S/C29H27N5O3S/c1-3-37-23-11-9-22(10-12-23)33-25(35)18-38-29-24(17-30)27(20-13-15-31-16-14-20)26(19(2)32-29)28(36)34-21-7-5-4-6-8-21/h4-16,26-27H,3,18H2,1-2H3,(H,33,35)(H,34,36)/t26?,27-/m1/s1