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

Systemtic Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-(ethylthio)-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-(ethylthio)-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H22ClN3O2S/c1-4-30-23-16(13-25)21(15-9-5-6-10-17(15)24)20(14(2)26-23)22(28)27-18-11-7-8-12-19(18)29-3/h5-12,16,21H,4H2,1-3H3,(H,27,28)/t16?,21-/m1/s1