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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(N=C(S1)NC(=O)C)C(=O)C

Isomeric SMILES

CCCCC1N(N=C(S1)NC(=O)C)C(=O)C

InChI

InChI=1S/C10H17N3O2S/c1-4-5-6-9-13(8(3)15)12-10(16-9)11-7(2)14/h9H,4-6H2,1-3H3,(H,11,12,14)