N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2S2/c1-2-3-5-10-13-15-16-14(20-13)17-21(18,19)11-12-8-6-4-7-9-12/h4,6-9H,2-3,5,10-11H2,1H3,(H,16,17)