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

Systemtic Name: 2-phenyl-N-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]ethanamide Openeye Name: N-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[1-oxo-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c23-16(11-14-7-3-1-4-8-14)20-17(24)13-26-19-22-21-18(25-19)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,23,24)