N-[2-(4-methylsulfanylphenyl)ethyl]-5-(4-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[2-(4-methylsulfanylphenyl)ethyl]-5-(4-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[2-(4-methylsulfanylphenyl)ethyl]-5-[4-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[2-[4-(methylthio)phenyl]ethyl]-5-[4-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[2-(4-methylsulfanylphenyl)ethyl]-5-(4-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[2-[4-(methylthio)phenyl]ethyl]-5-(4-piperidinosulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O4S2/c1-32-19-9-5-17(6-10-19)13-14-24-21(28)23-26-25-22(31-23)18-7-11-20(12-8-18)33(29,30)27-15-3-2-4-16-27/h5-12H,2-4,13-16H2,1H3,(H,24,28)