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

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-methylsulfanylphenyl)methanamine Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-methylsulfanylphenyl)methanamine CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-[4-(methylthio)phenyl]methanamine IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-methylsulfanylphenyl)methanamine Traditional Name: methyl-[4-(methylthio)benzyl]-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23N3O2S/c1-4-24-17-9-7-16(8-10-17)20-21-19(25-22-20)14-23(2)13-15-5-11-18(26-3)12-6-15/h5-12H,4,13-14H2,1-3H3