ethyl 4-cyano-5-[2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[[2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[[2-(4,5-dimethyl-6-oxopyrimidin-1-yl)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C=NC(=C(C2=O)C)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C=NC(=C(C2=O)C)C)C#N)C

InChI

InChI=1S/C17H18N4O4S/c1-5-25-17(24)14-10(3)12(6-18)15(26-14)20-13(22)7-21-8-19-11(4)9(2)16(21)23/h8H,5,7H2,1-4H3,(H,20,22)