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(4R)-5-cyano-2-methyl-6-methylsulfanyl-4-(3-nitrophenyl)-N-phenyl-3,4-dihydropyridine-3-carboxamide

(4R)-5-cyano-2-methyl-6-methylsulfanyl-4-(3-nitrophenyl)-N-phenyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name:(4R)-5-cyano-2-methyl-6-methylsulfanyl-4-(3-nitrophenyl)-N-phenyl-3,4-dihydropyridine-3-carboxamide
Openeye Name:(4R)-5-cyano-2-methyl-6-methylsulfanyl-4-(3-nitrophenyl)-N-phenyl-3,4-dihydropyridine-3-carboxamide
CAS Name:(4R)-5-cyano-2-methyl-6-(methylthio)-4-(3-nitrophenyl)-N-phenyl-3,4-dihydropyridine-3-carboxamide
IUPAC Name:(4R)-5-cyano-2-methyl-6-methylsulfanyl-4-(3-nitrophenyl)-N-phenyl-3,4-dihydropyridine-3-carboxamide
Traditional Name:(4R)-5-cyano-2-methyl-6-(methylthio)-4-(3-nitrophenyl)-N-phenyl-3,4-dihydropyridine-3-carboxamide
Formula: C21H18N4O3S
MolecularWeight: 406.45762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)SC


Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)SC


InChI

InChI=1S/C21H18N4O3S/c1-13-18(20(26)24-15-8-4-3-5-9-15)19(17(12-22)21(23-13)29-2)14-7-6-10-16(11-14)25(27)28/h3-11,18-19H,1-2H3,(H,24,26)/t18?,19-/m1/s1


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