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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]cyclopropanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]cyclopropanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]cyclopropanamine Traditional Name: cyclopropyl-p-anisyl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C19H21N3O2S/c1-13(18-20-21-19(24-18)17-4-3-11-25-17)22(15-7-8-15)12-14-5-9-16(23-2)10-6-14/h3-6,9-11,13,15H,7-8,12H2,1-2H3