6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-(1,3-diphenylpyrazol-4-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-(1,3-diphenylpyrazol-4-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(6-amino-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-(1,3-diphenylpyrazol-4-yl)methyl]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-(1,3-diphenyl-4-pyrazolyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-(1,3-diphenylpyrazol-4-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[(6-amino-4-keto-2-thioxo-1H-pyrimidin-5-yl)-(1,3-diphenylpyrazol-4-yl)methyl]-2-thioxo-1H-pyrimidin-4-one Formula: C24H20N8O2S2 MolecularWeight: 516.598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(C3=C(NC(=S)NC3=O)N)C4=C(NC(=S)NC4=O)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(C3=C(NC(=S)NC3=O)N)C4=C(NC(=S)NC4=O)N)C5=CC=CC=C5

InChI

InChI=1S/C24H20N8O2S2/c25-19-16(21(33)29-23(35)27-19)15(17-20(26)28-24(36)30-22(17)34)14-11-32(13-9-5-2-6-10-13)31-18(14)12-7-3-1-4-8-12/h1-11,15H,(H4,25,27,29,33,35)(H4,26,28,30,34,36)