2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=CS2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=CS2)C(=O)NC)C

InChI

InChI=1S/C13H16N4O2S/c1-8-6-9(2)17(16-8)7-11(18)15-13-10(4-5-20-13)12(19)14-3/h4-6H,7H2,1-3H3,(H,14,19)(H,15,18)