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

Systemtic Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-(2-thienylmethyl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: o-anisyl-(2-thenyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S2/c1-24-17-8-3-2-6-15(17)12-23(13-16-7-4-10-26-16)14-19-21-20(22-25-19)18-9-5-11-27-18/h2-11H,12-14H2,1H3