6-[2-(4-bromanylphenoxy)ethylsulfanyl]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[2-(4-bromanylphenoxy)ethylsulfanyl]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-(4-bromophenoxy)ethylsulfanyl]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[2-(4-bromophenoxy)ethylthio]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-(4-bromophenoxy)ethylsulfanyl]-4-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[2-(4-bromophenoxy)ethylthio]-6-(ethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C15H20BrN5OS MolecularWeight: 398.3212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SCCOC2=CC=C(C=C2)Br)N(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)SCCOC2=CC=C(C=C2)Br)N(C)C

InChI

InChI=1S/C15H20BrN5OS/c1-4-17-13-18-14(21(2)3)20-15(19-13)23-10-9-22-12-7-5-11(16)6-8-12/h5-8H,4,9-10H2,1-3H3,(H,17,18,19,20)