methyl 3-[[2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylamino]-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylamino]-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-keto-acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C(=O)NC2=C(SC=C2)C(=O)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C(=O)NC2=C(SC=C2)C(=O)OC)C

InChI

InChI=1S/C16H20N4O4S/c1-5-20-10(3)11(9(2)19-20)8-17-14(21)15(22)18-12-6-7-25-13(12)16(23)24-4/h6-7H,5,8H2,1-4H3,(H,17,21)(H,18,22)