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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(phenylmethylsulfanyl)propanamide Openeye Name: 3-benzylsulfanyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(phenylmethylthio)propanamide IUPAC Name: 3-benzylsulfanyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Traditional Name: 3-(benzylthio)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCSCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-25-17-9-7-16(8-10-17)20-22-19(26-23-20)13-21-18(24)11-12-27-14-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,21,24)