4-[6-[4-[di(propan-2-yl)amino]phenyl]-3-(2-methylpentylsulfanyl)-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline

Systemtic Name: 4-[6-[4-[di(propan-2-yl)amino]phenyl]-3-(2-methylpentylsulfanyl)-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline Openeye Name: 4-[6-[4-(diisopropylamino)phenyl]-3-(2-methylpentylsulfanyl)-1,2,4-triazin-5-yl]-N,N-diisopropyl-aniline CAS Name: 4-[6-[4-[di(propan-2-yl)amino]phenyl]-3-(2-methylpentylthio)-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline IUPAC Name: 4-[6-[4-[di(propan-2-yl)amino]phenyl]-3-(2-methylpentylsulfanyl)-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline Traditional Name: [4-[5-[4-(diisopropylamino)phenyl]-3-(2-methylpentylthio)-1,2,4-triazin-6-yl]phenyl]-diisopropyl-amine Formula: C33H49N5S MolecularWeight: 547.84066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CSC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C(C)C)C(C)C)C3=CC=C(C=C3)N(C(C)C)C(C)C

Isomeric SMILES

CCCC(C)CSC1=NC(=C(N=N1)C2=CC=C(C=C2)N(C(C)C)C(C)C)C3=CC=C(C=C3)N(C(C)C)C(C)C

InChI

InChI=1S/C33H49N5S/c1-11-12-26(10)21-39-33-34-31(27-13-17-29(18-14-27)37(22(2)3)23(4)5)32(35-36-33)28-15-19-30(20-16-28)38(24(6)7)25(8)9/h13-20,22-26H,11-12,21H2,1-10H3