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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(C)C2=NC(=NO2)C3=CC=CS3

InChI

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