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

Systemtic Name: 2-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-chloro-acetamide Formula: C9H14ClN3OS MolecularWeight: 247.74496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCl

InChI

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