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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobutanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-butyramide Formula: C10H16ClN3OS MolecularWeight: 261.77154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCCl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCCl

InChI

InChI=1S/C10H16ClN3OS/c1-2-3-6-9-13-14-10(16-9)12-8(15)5-4-7-11/h2-7H2,1H3,(H,12,14,15)