4-bromanyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-3-(trifluoromethyl)aniline

Systemtic Name: 4-bromanyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-3-(trifluoromethyl)aniline Openeye Name: 4-bromo-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(trifluoromethyl)aniline CAS Name: 4-bromo-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(trifluoromethyl)aniline IUPAC Name: 4-bromo-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-3-(trifluoromethyl)aniline Traditional Name: [4-bromo-3-(trifluoromethyl)phenyl]-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C14H9BrF3N3OS MolecularWeight: 404.20497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=NC(=NO2)C3=CSC=C3)C(F)(F)F)Br

Isomeric SMILES

C1=CC(=C(C=C1NCC2=NC(=NO2)C3=CSC=C3)C(F)(F)F)Br

InChI

InChI=1S/C14H9BrF3N3OS/c15-11-2-1-9(5-10(11)14(16,17)18)19-6-12-20-13(21-22-12)8-3-4-23-7-8/h1-5,7,19H,6H2