4-[3-[[1-(2-azanyl-6-methyl-pyrimidin-4-yl)-1,2-diazirin-3-yl]disulfanyl]-1,2-diazirin-1-yl]-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-[3-[[1-(2-azanyl-6-methyl-pyrimidin-4-yl)-1,2-diazirin-3-yl]disulfanyl]-1,2-diazirin-1-yl]-6-methyl-pyrimidin-2-amine Openeye Name: 4-[3-[[1-(2-amino-6-methyl-pyrimidin-4-yl)diazirin-3-yl]disulfanyl]diazirin-1-yl]-6-methyl-pyrimidin-2-amine CAS Name: 4-[3-[[1-(2-amino-6-methyl-4-pyrimidinyl)-3-diazirinyl]disulfanyl]-1-diazirinyl]-6-methyl-2-pyrimidinamine IUPAC Name: 4-[3-[[1-(2-amino-6-methylpyrimidin-4-yl)diazirin-3-yl]disulfanyl]diazirin-1-yl]-6-methylpyrimidin-2-amine Traditional Name: [4-[3-[[1-(2-amino-6-methyl-pyrimidin-4-yl)diazirin-3-yl]disulfanyl]diazirin-1-yl]-6-methyl-pyrimidin-2-yl]amine Formula: C12H12N10S2 MolecularWeight: 360.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2C(=N2)SSC3=NN3C4=NC(=NC(=C4)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2C(=N2)SSC3=NN3C4=NC(=NC(=C4)C)N

InChI

InChI=1S/C12H12N10S2/c1-5-3-7(17-9(13)15-5)21-11(19-21)23-24-12-20-22(12)8-4-6(2)16-10(14)18-8/h3-4H,1-2H3,(H2,13,15,17)(H2,14,16,18)