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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-3-(phenylmethylsulfanyl)propanamide Openeye Name: 3-benzylsulfanyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-propanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-3-(phenylmethylthio)propanamide IUPAC Name: 3-benzylsulfanyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylpropanamide Traditional Name: 3-(benzylthio)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)CCSCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)CCSCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-24(20(25)12-13-28-15-16-6-4-3-5-7-16)14-19-22-21(23-27-19)17-8-10-18(26-2)11-9-17/h3-11H,12-15H2,1-2H3