1-(2-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Formula: C14H18ClN3O2S2 MolecularWeight: 359.89462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN3O2S2/c1-3-6-10(2)13-16-17-14(21-13)18-22(19,20)9-11-7-4-5-8-12(11)15/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,17,18)