4,6-bis(4-tert-butylphenoxy)-N-(2-tert-butylsulfanylethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(4-tert-butylphenoxy)-N-(2-tert-butylsulfanylethyl)-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(4-tert-butylphenoxy)-N-(2-tert-butylsulfanylethyl)-1,3,5-triazin-2-amine CAS Name: 4,6-bis(4-tert-butylphenoxy)-N-[2-(tert-butylthio)ethyl]-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(4-tert-butylphenoxy)-N-(2-tert-butylsulfanylethyl)-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(4-tert-butylphenoxy)-s-triazin-2-yl]-[2-(tert-butylthio)ethyl]amine Formula: C29H40N4O2S MolecularWeight: 508.7185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC(=NC(=N2)NCCSC(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC(=NC(=N2)NCCSC(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H40N4O2S/c1-27(2,3)20-10-14-22(15-11-20)34-25-31-24(30-18-19-36-29(7,8)9)32-26(33-25)35-23-16-12-21(13-17-23)28(4,5)6/h10-17H,18-19H2,1-9H3,(H,30,31,32,33)