(4R)-5-cyano-6-hexylsulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-6-hexylsulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-hexylsulfanyl-2-methyl-N-phenyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-(hexylthio)-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-hexylsulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-(hexylthio)-2-methyl-N-phenyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide Formula: C24H27N3OS2 MolecularWeight: 437.62068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N

Isomeric SMILES

CCCCCCSC1=C([C@@H](C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N

InChI

InChI=1S/C24H27N3OS2/c1-3-4-5-9-14-30-24-19(16-25)22(20-13-10-15-29-20)21(17(2)26-24)23(28)27-18-11-7-6-8-12-18/h6-8,10-13,15,22,26H,3-5,9,14H2,1-2H3,(H,27,28)/t22-/m1/s1