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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3

InChI

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