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

Systemtic Name: N-(4-ethanoyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(4-acetyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(4-acetyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(4-acetyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(4-acetyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C

Isomeric SMILES

CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C

InChI

InChI=1S/C10H17N3O2S/c1-5-6-10(4)13(8(3)15)12-9(16-10)11-7(2)14/h5-6H2,1-4H3,(H,11,12,14)