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

Systemtic Name: propyl 5-aminocarbonyl-2-[(4-chloranyl-1-ethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(4-chloro-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[(4-chloro-1-ethylpyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2Cl)CC

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2Cl)CC

InChI

InChI=1S/C16H19ClN4O4S/c1-4-6-25-16(24)10-8(3)12(13(18)22)26-15(10)19-14(23)11-9(17)7-21(5-2)20-11/h7H,4-6H2,1-3H3,(H2,18,22)(H,19,23)