N-(1,2,3-thiadiazol-5-yl)butanamide

Systemtic Name: N-(1,2,3-thiadiazol-5-yl)butanamide Openeye Name: N-(thiadiazol-5-yl)butanamide CAS Name: N-(5-thiadiazolyl)butanamide IUPAC Name: N-(thiadiazol-5-yl)butanamide Traditional Name: N-(thiadiazol-5-yl)butyramide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN=NS1

Isomeric SMILES

CCCC(=O)NC1=CN=NS1

InChI

InChI=1S/C6H9N3OS/c1-2-3-5(10)8-6-4-7-9-11-6/h4H,2-3H2,1H3,(H,8,10)