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

Systemtic Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-methylsulfanylphenyl)methanamine Openeye Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-methylsulfanylphenyl)methanamine CAS Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-[4-(methylthio)phenyl]methanamine IUPAC Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-methylsulfanylphenyl)methanamine Traditional Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[4-(methylthio)benzyl]amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23N3OS/c1-4-15-5-9-17(10-6-15)20-21-19(24-22-20)14-23(2)13-16-7-11-18(25-3)12-8-16/h5-12H,4,13-14H2,1-3H3