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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN(C)C(C)C3=CC=CS3

InChI

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