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

Systemtic Name: 2-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N4O3S/c19-17(24)13-8-4-5-9-14(13)20-15(23)11-26-18-22-21-16(25-18)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,24)(H,20,23)