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

Systemtic Name: ethyl 5-ethanoyl-2-[(1-ethyl-3-methyl-pyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(1-ethyl-3-methyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(1-ethyl-3-methyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(1-ethyl-3-methylpyrazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(1-ethyl-3-methyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-6-20-8-12(10(4)19-20)15(22)18-16-13(17(23)24-7-2)9(3)14(25-16)11(5)21/h8H,6-7H2,1-5H3,(H,18,22)