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

Systemtic Name: methyl 5-aminocarbonyl-2-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4S/c1-8-13(18(26)27-2)17(28-14(8)15(20)24)21-16(25)12-7-11(22-23-12)9-3-5-10(19)6-4-9/h3-7H,1-2H3,(H2,20,24)(H,21,25)(H,22,23)