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

Systemtic Name: N-(5-chloranyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)butyramide Formula: C6H8ClN3OS MolecularWeight: 205.66522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8ClN3OS/c1-2-3-4(11)8-6-10-9-5(7)12-6/h2-3H2,1H3,(H,8,10,11)