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

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(phenylthio)acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(phenylthio)acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c20-14(11-22-13-9-5-2-6-10-13)17-16-19-18-15(21-16)12-7-3-1-4-8-12/h1-10H,11H2,(H,17,19,20)