6-[[4-[di(propan-2-yl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N2,N2,N4-tri(propan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-[di(propan-2-yl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N2,N2,N4-tri(propan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(diisopropylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N2,N2,N4-triisopropyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-[di(propan-2-yl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N2,N2,N4-tri(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-[di(propan-2-yl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-2-N,2-N,4-N-tri(propan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[4-(diisopropylamino)-6-(isopropylamino)-s-triazin-2-yl]tetrasulfanyl]-6-(isopropylamino)-s-triazin-2-yl]-diisopropyl-amine Formula: C24H44N10S4 MolecularWeight: 600.93316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)SSSSC2=NC(=NC(=N2)N(C(C)C)C(C)C)NC(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)SSSSC2=NC(=NC(=N2)N(C(C)C)C(C)C)NC(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C24H44N10S4/c1-13(2)25-19-27-21(33(15(5)6)16(7)8)31-23(29-19)35-37-38-36-24-30-20(26-14(3)4)28-22(32-24)34(17(9)10)18(11)12/h13-18H,1-12H3,(H,25,27,29,31)(H,26,28,30,32)