ethyl 5-aminocarbonyl-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(1-ethyl-3,5-dimethylpyrazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC)C

InChI

InChI=1S/C17H22N4O4S/c1-6-21-10(5)12(9(4)20-21)15(23)19-16-11(17(24)25-7-2)8(3)13(26-16)14(18)22/h6-7H2,1-5H3,(H2,18,22)(H,19,23)