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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanamine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(2,5-dimethoxybenzyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC2=NC(=NO2)C3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC2=NC(=NO2)C3=CC=CS3)C4CC4

InChI

InChI=1S/C19H21N3O3S/c1-23-15-7-8-16(24-2)13(10-15)11-22(14-5-6-14)12-18-20-19(21-25-18)17-4-3-9-26-17/h3-4,7-10,14H,5-6,11-12H2,1-2H3