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

Systemtic Name: ethyl 5-aminocarbonyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[oxo-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H18N6O4S MolecularWeight: 402.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2)CN3C=CC=N3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2)CN3C=CC=N3

InChI

InChI=1S/C17H18N6O4S/c1-3-27-17(26)12-10(2)13(14(18)24)28-16(12)20-15(25)11-5-8-23(21-11)9-22-7-4-6-19-22/h4-8H,3,9H2,1-2H3,(H2,18,24)(H,20,25)