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

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

Systemtic Name:(4R)-6-butylsulfanyl-5-cyano-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
Openeye Name:(4R)-6-butylsulfanyl-5-cyano-2-methyl-N-phenyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide
CAS Name:(4R)-6-(butylthio)-5-cyano-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:(4R)-6-butylsulfanyl-5-cyano-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
Traditional Name:(4R)-6-(butylthio)-5-cyano-2-methyl-N-phenyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide
Formula: C22H23N3OS2
MolecularWeight: 409.56752
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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=CS3)C#N


Isomeric SMILES

CCCCSC1=C([C@@H](C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N


InChI

InChI=1S/C22H23N3OS2/c1-3-4-12-28-22-17(14-23)20(18-11-8-13-27-18)19(15(2)24-22)21(26)25-16-9-6-5-7-10-16/h5-11,13,20,24H,3-4,12H2,1-2H3,(H,25,26)/t20-/m1/s1


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