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methyl 3-azanyl-2-(5-cyano-2-methyl-6-methylsulfanyl-pyridin-3-yl)carbonyl-6-methyl-thieno[2,3-b]pyridine-5-carboxylate

methyl 3-azanyl-2-(5-cyano-2-methyl-6-methylsulfanyl-pyridin-3-yl)carbonyl-6-methyl-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name:methyl 3-azanyl-2-(5-cyano-2-methyl-6-methylsulfanyl-pyridin-3-yl)carbonyl-6-methyl-thieno[2,3-b]pyridine-5-carboxylate
Openeye Name:methyl 3-amino-2-(5-cyano-2-methyl-6-methylsulfanyl-pyridine-3-carbonyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate
CAS Name:3-amino-2-[[5-cyano-2-methyl-6-(methylthio)-3-pyridinyl]-oxomethyl]-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 3-amino-2-(5-cyano-2-methyl-6-methylsulfanylpyridine-3-carbonyl)-6-methylthieno[2,3-b]pyridine-5-carboxylate
Traditional Name:3-amino-2-[5-cyano-2-methyl-6-(methylthio)nicotinoyl]-6-methyl-thieno[2,3-b]pyridine-5-carboxylic acid methyl ester
Formula: C19H16N4O3S2
MolecularWeight: 412.48534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=C(N=C(C(=C3)C#N)SC)C)N)C(=O)OC


Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=C(N=C(C(=C3)C#N)SC)C)N)C(=O)OC


InChI

InChI=1S/C19H16N4O3S2/c1-8-11(5-10(7-20)17(22-8)27-4)15(24)16-14(21)13-6-12(19(25)26-3)9(2)23-18(13)28-16/h5-6H,21H2,1-4H3


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