1-(5-bromanylfuran-2-yl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(5-bromanylfuran-2-yl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(5-bromo-2-furyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(5-bromo-2-furanyl)-N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(5-bromofuran-2-yl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]-[(5-bromo-2-furyl)methylene]amine Formula: C17H16Br2N4OS MolecularWeight: 484.20814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N=CC2=CC=C(O2)Br)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(N1/N=C/C2=CC=C(O2)Br)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16Br2N4OS/c1-11(2)16-21-22-17(25-10-12-3-5-13(18)6-4-12)23(16)20-9-14-7-8-15(19)24-14/h3-9,11H,10H2,1-2H3/b20-9+