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

Systemtic Name: (4R)-3-cyano-4-(4-ethoxyphenyl)-6-methyl-2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-3-cyano-4-(4-ethoxyphenyl)-6-methyl-2-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-N-phenyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-3-cyano-4-(4-ethoxyphenyl)-6-methyl-2-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-N-phenyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-3-cyano-4-(4-ethoxyphenyl)-6-methyl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-3-cyano-2-[[2-keto-2-(2-naphthylamino)ethyl]thio]-6-methyl-N-phenyl-4-p-phenetyl-3,4-dihydropyridine-5-carboxamide Formula: C34H30N4O3S MolecularWeight: 574.692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)NC4=CC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(C(=NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)NC4=CC5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C34H30N4O3S/c1-3-41-28-17-14-24(15-18-28)32-29(20-35)34(36-22(2)31(32)33(40)38-26-11-5-4-6-12-26)42-21-30(39)37-27-16-13-23-9-7-8-10-25(23)19-27/h4-19,29,32H,3,21H2,1-2H3,(H,37,39)(H,38,40)/t29?,32-/m0/s1