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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: o-anisyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(2-thenyl)amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-26-20-12-6-5-10-18(20)14-25(15-19-11-7-13-28-19)16-21-23-24-22(27-21)17-8-3-2-4-9-17/h2-13H,14-16H2,1H3