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

Systemtic Name: methyl 5-aminocarbonyl-2-[(4-chloranyl-1-ethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC)Cl

InChI

InChI=1S/C14H15ClN4O4S/c1-4-19-5-7(15)9(18-19)12(21)17-13-8(14(22)23-3)6(2)10(24-13)11(16)20/h5H,4H2,1-3H3,(H2,16,20)(H,17,21)