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

Systemtic Name: N-[[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-3-yl-methanamine Openeye Name: N-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(3-thienyl)methanamine CAS Name: N-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(3-thiophenyl)methanamine IUPAC Name: N-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-3-ylmethanamine Traditional Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-thenyl)amine Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O2S/c1-20(8-12-6-7-23-11-12)9-16-18-15(19-22-16)10-21-14-4-2-13(17)3-5-14/h2-7,11H,8-10H2,1H3