4-[3-(2-cyclobutylbutylsulfanyl)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(2-cyclobutylbutylsulfanyl)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(2-cyclobutylbutylsulfanyl)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(2-cyclobutylbutylthio)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(2-cyclobutylbutylsulfanyl)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(2-cyclobutylbutylthio)-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC)C4CCC4

Isomeric SMILES

CCC(CSC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC)C4CCC4

InChI

InChI=1S/C26H32N4OS/c1-5-18(19-7-6-8-19)17-32-26-27-24(20-11-15-23(31-4)16-12-20)25(28-29-26)21-9-13-22(14-10-21)30(2)3/h9-16,18-19H,5-8,17H2,1-4H3