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6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide

6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide

Systemtic Name:6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
Openeye Name:6-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-2-methyl-N-(o-tolyl)-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide
CAS Name:6-[(2-amino-2-oxoethyl)thio]-5-cyano-2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
Traditional Name:6-[(2-amino-2-keto-ethyl)thio]-5-cyano-2-methyl-N-(o-tolyl)-4-(2-thienyl)-1,4-dihydropyridine-3-carboxamide
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=CS3)C#N)SCC(=O)N)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=CS3)C#N)SCC(=O)N)C


InChI

InChI=1S/C21H20N4O2S2/c1-12-6-3-4-7-15(12)25-20(27)18-13(2)24-21(29-11-17(23)26)14(10-22)19(18)16-8-5-9-28-16/h3-9,19,24H,11H2,1-2H3,(H2,23,26)(H,25,27)


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