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

Systemtic Name: methyl 5-aminocarbonyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H16N6O4S MolecularWeight: 388.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN(C=C2)CN3C=CC=N3)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN(C=C2)CN3C=CC=N3)C(=O)N

InChI

InChI=1S/C16H16N6O4S/c1-9-11(16(25)26-2)15(27-12(9)13(17)23)19-14(24)10-4-7-22(20-10)8-21-6-3-5-18-21/h3-7H,8H2,1-2H3,(H2,17,23)(H,19,24)