methyl 3-[[1-(4-methylphenyl)-1,2,4-triazol-3-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[1-(4-methylphenyl)-1,2,4-triazol-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[1-(p-tolyl)-1,2,4-triazole-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[1-(4-methylphenyl)-1,2,4-triazol-3-yl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methylphenyl)-1,2,4-triazole-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[1-(p-tolyl)-1,2,4-triazole-3-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C16H14N4O3S/c1-10-3-5-11(6-4-10)20-9-17-14(19-20)15(21)18-12-7-8-24-13(12)16(22)23-2/h3-9H,1-2H3,(H,18,21)