2-(4-methylphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(p-tolylsulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-2-tosyl-acetamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O4S2/c1-10-4-6-11(7-5-10)24(20,21)9-13(19)16-15-18-17-14(22-15)12-3-2-8-23-12/h2-8H,9H2,1H3,(H,16,18,19)