(4R)-5-cyano-4-(4-hydroxyphenyl)-2-methyl-N-phenyl-6-(phenylmethylsulfanyl)-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-4-(4-hydroxyphenyl)-2-methyl-N-phenyl-6-(phenylmethylsulfanyl)-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-benzylsulfanyl-5-cyano-4-(4-hydroxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-4-(4-hydroxyphenyl)-2-methyl-N-phenyl-6-(phenylmethylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-benzylsulfanyl-5-cyano-4-(4-hydroxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-(benzylthio)-5-cyano-4-(4-hydroxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)O)C#N)SCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)O)C#N)SCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2S/c1-18-24(26(32)30-21-10-6-3-7-11-21)25(20-12-14-22(31)15-13-20)23(16-28)27(29-18)33-17-19-8-4-2-5-9-19/h2-15,24-25,31H,17H2,1H3,(H,30,32)/t24?,25-/m1/s1