N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)CC

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)CC

InChI

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