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

Systemtic Name: N-(4-ethanoyl-5,5-dimethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(4-acetyl-5,5-dimethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(4-acetyl-5,5-dimethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(4-acetyl-5,5-dimethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(4-acetyl-5,5-dimethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C)C)C(=O)C

InChI

InChI=1S/C8H13N3O2S/c1-5(12)9-7-10-11(6(2)13)8(3,4)14-7/h1-4H3,(H,9,10,12)