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

Systemtic Name: 2-phenyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]ethanamide Openeye Name: 2-phenyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]acetamide CAS Name: N-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]acetamide Traditional Name: 2-phenyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c22-15(11-13-7-3-1-4-8-13)19-16(23)12-25-18-21-20-17(24-18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,22,23)