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

Systemtic Name: 2-chloranyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C7H10ClN3OS MolecularWeight: 219.6918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN3OS/c1-2-3-6-10-11-7(13-6)9-5(12)4-8/h2-4H2,1H3,(H,9,11,12)