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

Systemtic Name: ethyl 3-azanyl-2-(5-cyano-2-methyl-6-methylsulfanyl-pyridin-3-yl)carbonyl-6-methyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=C(S2)C(=O)C3=C(N=C(C(=C3)C#N)SC)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=C(S2)C(=O)C3=C(N=C(C(=C3)C#N)SC)C)N)C

InChI

InChI=1S/C20H18N4O3S2/c1-5-27-20(26)13-7-14-15(22)17(29-19(14)24-10(13)3)16(25)12-6-11(8-21)18(28-4)23-9(12)2/h6-7H,5,22H2,1-4H3