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

Systemtic Name: N-(2-ethanoylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-acetylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13(23)15-9-5-6-10-16(15)20-17(24)12-26-19-22-21-18(25-19)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,24)