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

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

Systemtic Name:2,2,2-tris(chloranyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:2,2,2-trichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name:2,2,2-trichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name:2,2,2-trichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:2,2,2-trichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Formula: C9H12Cl3N3OS
MolecularWeight: 316.63508
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl


Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl


InChI

InChI=1S/C9H12Cl3N3OS/c1-3-5(4-2)6-14-15-8(17-6)13-7(16)9(10,11)12/h5H,3-4H2,1-2H3,(H,13,15,16)


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