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

Systemtic Name: (4R)-3-cyano-2-ethylsulfanyl-4-(4-hydroxyphenyl)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-3-cyano-2-ethylsulfanyl-4-(4-hydroxyphenyl)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-3-cyano-2-(ethylthio)-4-(4-hydroxyphenyl)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-3-cyano-2-ethylsulfanyl-4-(4-hydroxyphenyl)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-3-cyano-2-(ethylthio)-4-(4-hydroxyphenyl)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C(C1C#N)C2=CC=C(C=C2)O)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCSC1=NC(=C([C@H](C1C#N)C2=CC=C(C=C2)O)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2S/c1-3-28-22-18(13-23)20(15-9-11-17(26)12-10-15)19(14(2)24-22)21(27)25-16-7-5-4-6-8-16/h4-12,18,20,26H,3H2,1-2H3,(H,25,27)/t18?,20-/m0/s1