N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(phenylmethylsulfanyl)benzamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(phenylmethylsulfanyl)benzamide Openeye Name: 2-benzylsulfanyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(phenylmethylthio)benzamide IUPAC Name: 2-benzylsulfanyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 2-(benzylthio)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC=C3SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC=C3SCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-29-19-13-11-18(12-14-19)23-26-22(30-27-23)15-25-24(28)20-9-5-6-10-21(20)31-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)