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

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C3=NN=CO3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C3=NN=CO3)SC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c26-21(24-18-11-7-10-17(14-18)22-25-23-15-27-22)20(16-8-3-1-4-9-16)28-19-12-5-2-6-13-19/h1-15,20H,(H,24,26)