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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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