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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[[4-(methylthio)phenyl]methyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[4-(methylthio)benzyl]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H25N3O2S/c1-4-16-5-9-18(10-6-16)22-23-20(27-24-22)13-14-21(26)25(2)15-17-7-11-19(28-3)12-8-17/h5-12H,4,13-15H2,1-3H3