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

Systemtic Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-3-yl-methanamine Openeye Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(3-thienyl)methanamine CAS Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(3-thiophenyl)methanamine IUPAC Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-3-ylmethanamine Traditional Name: [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-thenyl)amine Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC2=NC(=NO2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CSC=C1)CC2=NC(=NO2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O3S/c1-20(9-13-7-8-24-12-13)10-17-18-16(19-23-17)11-22-15-5-3-14(21-2)4-6-15/h3-8,12H,9-11H2,1-2H3