methyl 3-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(SC=C2)C(=O)OC)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(SC=C2)C(=O)OC)C)N

InChI

InChI=1S/C13H16N4O3S/c1-7-11(14)8(2)17(16-7)6-10(18)15-9-4-5-21-12(9)13(19)20-3/h4-5H,6,14H2,1-3H3,(H,15,18)