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

Systemtic Name: ethyl 5-aminocarbonyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O4S/c1-5-29-21(28)15-11(2)17(18(22)26)30-20(15)23-19(27)16-12(3)24-25(13(16)4)14-9-7-6-8-10-14/h6-10H,5H2,1-4H3,(H2,22,26)(H,23,27)