2-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5OS/c1-6-3-7(2)14(13-6)4-8(15)11-9-12-10-5-16-9/h3,5H,4H2,1-2H3,(H,11,12,15)