6-[[4-[di(propan-2-yl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]disulfanyl]-N4-ethyl-N2,N2-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-[di(propan-2-yl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]disulfanyl]-N4-ethyl-N2,N2-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(diisopropylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]disulfanyl]-N4-ethyl-N2,N2-diisopropyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-[di(propan-2-yl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]disulfanyl]-N4-ethyl-N2,N2-di(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-[di(propan-2-yl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]disulfanyl]-4-N-ethyl-2-N,2-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[4-(diisopropylamino)-6-(ethylamino)-s-triazin-2-yl]disulfanyl]-6-(ethylamino)-s-triazin-2-yl]-diisopropyl-amine Formula: C22H40N10S2 MolecularWeight: 508.75

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SSC2=NC(=NC(=N2)N(C(C)C)C(C)C)NCC)N(C(C)C)C(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)SSC2=NC(=NC(=N2)N(C(C)C)C(C)C)NCC)N(C(C)C)C(C)C

InChI

InChI=1S/C22H40N10S2/c1-11-23-17-25-19(31(13(3)4)14(5)6)29-21(27-17)33-34-22-28-18(24-12-2)26-20(30-22)32(15(7)8)16(9)10/h13-16H,11-12H2,1-10H3,(H,23,25,27,29)(H,24,26,28,30)