N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[3-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(phenylthio)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16-7-5-8-17(13-16)22-25-26-23(28-22)18-9-6-10-19(14-18)24-21(27)15-29-20-11-3-2-4-12-20/h2-14H,15H2,1H3,(H,24,27)