1-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl-o-anisyl-(2-thenyl)amine Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC1=NN=C(O1)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-13-18-19-17(22-13)12-20(11-15-7-5-9-23-15)10-14-6-3-4-8-16(14)21-2/h3-9H,10-12H2,1-2H3