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

Systemtic Name: (4R)-3-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-3-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-3-cyano-2-(ethylthio)-N-(2-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-3-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-3-cyano-2-(ethylthio)-N-(2-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCSC1=NC(=C([C@H](C1C#N)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H23N3O2S/c1-4-29-23-17(14-24)21(16-10-6-5-7-11-16)20(15(2)25-23)22(27)26-18-12-8-9-13-19(18)28-3/h5-13,17,21H,4H2,1-3H3,(H,26,27)/t17?,21-/m0/s1