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

Systemtic Name: propyl 5-aminocarbonyl-2-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-4-9-30-21(28)16-11(2)17(18(22)26)31-20(16)23-19(27)15-10-14(24-25-15)12-5-7-13(29-3)8-6-12/h5-8,10H,4,9H2,1-3H3,(H2,22,26)(H,23,27)(H,24,25)