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

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)C

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)C

InChI

InChI=1S/C10H17N3OS/c1-3-4-5-6-7-9-12-13-10(15-9)11-8(2)14/h3-7H2,1-2H3,(H,11,13,14)