N'-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]-4-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N'-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]-4-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]-4-(trifluoromethyl)benzamidine CAS Name: N'-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-4-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]-4-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]-4-(trifluoromethyl)benzamidine Formula: C15H11F3N4O2S MolecularWeight: 368.33365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOCC2=NOC(=N2)C3=CSC=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C(=N/OCC2=NOC(=N2)C3=CSC=C3)/N)C(F)(F)F

InChI

InChI=1S/C15H11F3N4O2S/c16-15(17,18)11-3-1-9(2-4-11)13(19)22-23-7-12-20-14(24-21-12)10-5-6-25-8-10/h1-6,8H,7H2,(H2,19,22)