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

Systemtic Name: (4R)-2-butylsulfanyl-4-(2-chlorophenyl)-3-cyano-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-2-butylsulfanyl-4-(2-chlorophenyl)-3-cyano-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-2-(butylthio)-4-(2-chlorophenyl)-3-cyano-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-2-butylsulfanyl-4-(2-chlorophenyl)-3-cyano-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-2-(butylthio)-4-(2-chlorophenyl)-3-cyano-N-(2-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H26ClN3O2S/c1-4-5-14-32-25-18(15-27)23(17-10-6-7-11-19(17)26)22(16(2)28-25)24(30)29-20-12-8-9-13-21(20)31-3/h6-13,18,23H,4-5,14H2,1-3H3,(H,29,30)/t18?,23-/m1/s1