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

Systemtic Name: methyl 5-aminocarbonyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H14Cl2N4O4S MolecularWeight: 453.29916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C18H14Cl2N4O4S/c1-7-13(18(27)28-2)17(29-14(7)15(21)25)22-16(26)12-6-11(23-24-12)9-4-3-8(19)5-10(9)20/h3-6H,1-2H3,(H2,21,25)(H,22,26)(H,23,24)