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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC2=NC(=NO2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CS1)CC2=NC(=NO2)COC3=CC=C(C=C3)OC

InChI

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