2-(5-methylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS/c1-7-6-16-10(12-7)13-9(15)5-14-8(2)3-4-11-14/h3-4,6H,5H2,1-2H3,(H,12,13,15)