3-azanyl-5-[(1-azanyl-2-methyl-6-oxidanylidene-4-phenylazanyl-pyrimidin-5-yl)disulfanyl]-2-methyl-6-phenylazanyl-pyrimidin-4-one

Systemtic Name: 3-azanyl-5-[(1-azanyl-2-methyl-6-oxidanylidene-4-phenylazanyl-pyrimidin-5-yl)disulfanyl]-2-methyl-6-phenylazanyl-pyrimidin-4-one Openeye Name: 3-amino-5-[(1-amino-4-anilino-2-methyl-6-oxo-pyrimidin-5-yl)disulfanyl]-6-anilino-2-methyl-pyrimidin-4-one CAS Name: 3-amino-5-[(1-amino-4-anilino-2-methyl-6-oxo-5-pyrimidinyl)disulfanyl]-6-anilino-2-methyl-4-pyrimidinone IUPAC Name: 3-amino-5-[(1-amino-4-anilino-2-methyl-6-oxopyrimidin-5-yl)disulfanyl]-6-anilino-2-methylpyrimidin-4-one Traditional Name: 3-amino-5-[(1-amino-4-anilino-6-keto-2-methyl-pyrimidin-5-yl)disulfanyl]-6-anilino-2-methyl-pyrimidin-4-one Formula: C22H22N8O2S2 MolecularWeight: 494.59248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1N)SSC2=C(N=C(N(C2=O)N)C)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C(=O)N1N)SSC2=C(N=C(N(C2=O)N)C)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N8O2S2/c1-13-25-19(27-15-9-5-3-6-10-15)17(21(31)29(13)23)33-34-18-20(26-14(2)30(24)22(18)32)28-16-11-7-4-8-12-16/h3-12,27-28H,23-24H2,1-2H3