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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C

InChI

InChI=1S/C8H13N3OS/c1-3-4-5-7-10-11-8(13-7)9-6(2)12/h3-5H2,1-2H3,(H,9,11,12)