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

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

Systemtic Name:methyl 6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-2-methyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl 6-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-2-methyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:6-[(2-amino-2-oxoethyl)thio]-5-cyano-2-methyl-4-(3-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
Traditional Name:6-[(2-amino-2-keto-ethyl)thio]-5-cyano-2-methyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C16H16N4O3S
MolecularWeight: 344.38824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16N4O3S/c1-9-13(16(22)23-2)14(10-4-3-5-19-7-10)11(6-17)15(20-9)24-8-12(18)21/h3-5,7,14,20H,8H2,1-2H3,(H2,18,21)


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