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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-besyl-acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S2/c1-2-3-5-10-14-17-18-15(22-14)16-13(19)11-23(20,21)12-8-6-4-7-9-12/h4,6-9H,2-3,5,10-11H2,1H3,(H,16,18,19)