2-[(4-chlorophenyl)methylsulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorobenzyl)sulfonyl-acetamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S2/c1-2-3-4-5-15-19-20-16(24-15)18-14(21)11-25(22,23)10-12-6-8-13(17)9-7-12/h6-9H,2-5,10-11H2,1H3,(H,18,20,21)