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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-p-anisyl-[[3-(3-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=CSC=C3)C4CC4

Isomeric SMILES

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

InChI

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