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

Systemtic Name: N-methyl-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methylthiophen-2-yl)methanamine Openeye Name: N-methyl-1-(3-methyl-2-thienyl)-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methyl-2-thiophenyl)methanamine IUPAC Name: N-methyl-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methylthiophen-2-yl)methanamine Traditional Name: methyl-[(3-methyl-2-thienyl)methyl]-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC2=NC(=NO2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC2=NC(=NO2)C3=CC=CC=C3C

InChI

InChI=1S/C17H19N3OS/c1-12-6-4-5-7-14(12)17-18-16(21-19-17)11-20(3)10-15-13(2)8-9-22-15/h4-9H,10-11H2,1-3H3