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

Systemtic Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (E)-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]-[(2-methoxy-1-naphthyl)methylene]amine Formula: C24H23BrN4OS MolecularWeight: 495.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N=CC2=C(C=CC3=CC=CC=C32)OC)SCC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=NN=C(N1/N=C/C2=C(C=CC3=CC=CC=C32)OC)SCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN4OS/c1-16(2)23-27-28-24(31-15-17-8-11-19(25)12-9-17)29(23)26-14-21-20-7-5-4-6-18(20)10-13-22(21)30-3/h4-14,16H,15H2,1-3H3/b26-14+