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

Systemtic Name: ethyl 5-aminocarbonyl-2-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O5S/c1-4-29-20(27)15-10(2)16(17(21)25)30-19(15)22-18(26)14-9-13(23-24-14)11-5-7-12(28-3)8-6-11/h5-9H,4H2,1-3H3,(H2,21,25)(H,22,26)(H,23,24)