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

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

Systemtic Name:6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-2-methyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide
Openeye Name:6-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-2-methyl-4-(4-pyridyl)-1,4-dihydropyridine-3-carboxamide
CAS Name:6-[(2-amino-2-oxoethyl)thio]-5-cyano-2-methyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide
Traditional Name:6-[(2-amino-2-keto-ethyl)thio]-5-cyano-2-methyl-4-(4-pyridyl)-1,4-dihydropyridine-3-carboxamide
Formula: C15H15N5O2S
MolecularWeight: 329.3769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CC=NC=C2)C(=O)N


Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CC=NC=C2)C(=O)N


InChI

InChI=1S/C15H15N5O2S/c1-8-12(14(18)22)13(9-2-4-19-5-3-9)10(6-16)15(20-8)23-7-11(17)21/h2-5,13,20H,7H2,1H3,(H2,17,21)(H2,18,22)


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