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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-p-anisyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-22-15-8-4-13(5-9-15)11-21(14-6-7-14)12-17-19-18(20-23-17)16-3-2-10-24-16/h2-5,8-10,14H,6-7,11-12H2,1H3