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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro-acetamide Formula: C9H12Cl3N3OS MolecularWeight: 316.63508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12Cl3N3OS/c1-2-3-4-5-6-14-15-8(17-6)13-7(16)9(10,11)12/h2-5H2,1H3,(H,13,15,16)