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

Systemtic Name: N-(3-ethanoyl-2-methyl-2H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: N-(3-acetyl-2-methyl-2H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: N-(3-acetyl-2-methyl-2H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: N-(3-acetyl-2-methyl-2H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: N-(3-acetyl-2-methyl-2H-1,3,4-thiadiazol-5-yl)acetamide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(N=C(S1)NC(=O)C)C(=O)C

Isomeric SMILES

CC1N(N=C(S1)NC(=O)C)C(=O)C

InChI

InChI=1S/C7H11N3O2S/c1-4(11)8-7-9-10(5(2)12)6(3)13-7/h6H,1-3H3,(H,8,9,11)