N-[4-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-2-25(21,22)20-15-10-8-14(9-11-15)16-18-19-17(23-16)24-12-13-6-4-3-5-7-13/h3-11,20H,2,12H2,1H3