1-(2-methoxynaphthalen-1-yl)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-[(2-methoxy-1-naphthyl)methylene]amine Formula: C22H20N4OS MolecularWeight: 388.4854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=C(C=CC3=CC=CC=C32)OC)SCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=C(C=CC3=CC=CC=C32)OC)SCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-16-24-25-22(28-15-17-8-4-3-5-9-17)26(16)23-14-20-19-11-7-6-10-18(19)12-13-21(20)27-2/h3-14H,15H2,1-2H3/b23-14+