sodium; 7-[2-methyl-8-(2-methylbutanoyloxy)-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate; 6-methylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: sodium; 7-[2-methyl-8-(2-methylbutanoyloxy)-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate; 6-methylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: sodium; 3,5-dihydroxy-7-[6-hydroxy-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate; N2,N4-diisopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine CAS Name: sodium; 3,5-dihydroxy-7-[6-hydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate; 6-(methylthio)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: sodium; 3,5-dihydroxy-7-[6-hydroxy-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate; 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: sodium; 3,5-dihydroxy-7-[6-hydroxy-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]enanthate; isopropyl-[4-(isopropylamino)-6-(methylthio)-s-triazin-2-yl]amine Formula: C33H54N5NaO7S MolecularWeight: 687.86593

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)O.CC(C)NC1=NC(=NC(=N1)SC)NC(C)C.[Na+]

Isomeric SMILES

CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)O.CC(C)NC1=NC(=NC(=N1)SC)NC(C)C.[Na+]

InChI

InChI=1S/C23H36O7.C10H19N5S.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);6-7H,1-5H3,(H2,11,12,13,14,15);/q;;+1/p-1