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

Systemtic Name: 4-chloranyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C9H14ClN3OS MolecularWeight: 247.74496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCCl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCCl

InChI

InChI=1S/C9H14ClN3OS/c1-2-4-8-12-13-9(15-8)11-7(14)5-3-6-10/h2-6H2,1H3,(H,11,13,14)