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

Systemtic Name: 4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C8H12ClN3OS MolecularWeight: 233.71838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCCl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCCl

InChI

InChI=1S/C8H12ClN3OS/c1-2-7-11-12-8(14-7)10-6(13)4-3-5-9/h2-5H2,1H3,(H,10,12,13)