2-[ethanoyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(C)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(C)C(=O)C

InChI

InChI=1S/C8H12N4O2S/c1-5-10-11-8(15-5)9-7(14)4-12(3)6(2)13/h4H2,1-3H3,(H,9,11,14)