ethyl 4-cyano-5-[(4,6-dimethylpyridin-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[(4,6-dimethylpyridin-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[(4,6-dimethylpyridine-2-carbonyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[(4,6-dimethyl-2-pyridinyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[(4,6-dimethylpyridine-2-carbonyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[(4,6-dimethylpicolinoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NC(=CC(=C2)C)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NC(=CC(=C2)C)C)C#N)C

InChI

InChI=1S/C17H17N3O3S/c1-5-23-17(22)14-11(4)12(8-18)16(24-14)20-15(21)13-7-9(2)6-10(3)19-13/h6-7H,5H2,1-4H3,(H,20,21)