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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-7-5-8(2)16(15-7)6-10(17)14-12-9(11(13)18)3-4-19-12/h3-5H,6H2,1-2H3,(H2,13,18)(H,14,17)