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

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

Systemtic Name:(4R)-5-cyano-6-hexylsulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide
Openeye Name:(4R)-5-cyano-6-hexylsulfanyl-2-methyl-N-phenyl-4-(4-pyridyl)-1,4-dihydropyridine-3-carboxamide
CAS Name:(4R)-5-cyano-6-(hexylthio)-2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:(4R)-5-cyano-6-hexylsulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide
Traditional Name:(4R)-5-cyano-6-(hexylthio)-2-methyl-N-phenyl-4-(4-pyridyl)-1,4-dihydropyridine-3-carboxamide
Formula: C25H28N4OS
MolecularWeight: 432.58102
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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=NC=C3)C#N


Isomeric SMILES

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


InChI

InChI=1S/C25H28N4OS/c1-3-4-5-9-16-31-25-21(17-26)23(19-12-14-27-15-13-19)22(18(2)28-25)24(30)29-20-10-7-6-8-11-20/h6-8,10-15,23,28H,3-5,9,16H2,1-2H3,(H,29,30)/t23-/m0/s1


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