N-cyclopentyl-2-[[5-[4-(methylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-[4-(methylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[4-(methanesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O4S2/c1-26(22,23)20-13-8-6-11(7-9-13)15-18-19-16(24-15)25-10-14(21)17-12-4-2-3-5-12/h6-9,12,20H,2-5,10H2,1H3,(H,17,21)