6-[[4-[bis(2-methylpropyl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N4-ethyl-N2,N2-bis(2-methylpropyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-[bis(2-methylpropyl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N4-ethyl-N2,N2-bis(2-methylpropyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(diisobutylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N4-ethyl-N2,N2-diisobutyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-[bis(2-methylpropyl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N4-ethyl-N2,N2-bis(2-methylpropyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-[bis(2-methylpropyl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-4-N-ethyl-2-N,2-N-bis(2-methylpropyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[4-(diisobutylamino)-6-(ethylamino)-s-triazin-2-yl]tetrasulfanyl]-6-(ethylamino)-s-triazin-2-yl]-diisobutyl-amine Formula: C26H48N10S4 MolecularWeight: 628.98632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SSSSC2=NC(=NC(=N2)N(CC(C)C)CC(C)C)NCC)N(CC(C)C)CC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)SSSSC2=NC(=NC(=N2)N(CC(C)C)CC(C)C)NCC)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H48N10S4/c1-11-27-21-29-23(35(13-17(3)4)14-18(5)6)33-25(31-21)37-39-40-38-26-32-22(28-12-2)30-24(34-26)36(15-19(7)8)16-20(9)10/h17-20H,11-16H2,1-10H3,(H,27,29,31,33)(H,28,30,32,34)