3-(4-methylphenyl)sulfanyl-N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfanyl)propanamide CAS Name: 3-[(4-methylphenyl)thio]-N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfanyl-N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-(4-mesylphenyl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylthio)propionamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c1-13-3-7-15(8-4-13)27-12-11-17(23)20-19-22-21-18(26-19)14-5-9-16(10-6-14)28(2,24)25/h3-10H,11-12H2,1-2H3,(H,20,22,23)