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(4R)-6-butylsulfanyl-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

(4R)-6-butylsulfanyl-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name:(4R)-6-butylsulfanyl-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
Openeye Name:(4R)-6-butylsulfanyl-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
CAS Name:(4R)-6-(butylthio)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:(4R)-6-butylsulfanyl-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
Traditional Name:(4R)-6-(butylthio)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
Formula: C24H24ClN3OS
MolecularWeight: 437.98486
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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C#N


Isomeric SMILES

CCCCSC1=C([C@@H](C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C#N


InChI

InChI=1S/C24H24ClN3OS/c1-3-4-14-30-24-19(15-26)22(18-12-8-9-13-20(18)25)21(16(2)27-24)23(29)28-17-10-6-5-7-11-17/h5-13,22,27H,3-4,14H2,1-2H3,(H,28,29)/t22-/m0/s1


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