6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-(1-phenyl-3-thiophen-2-yl-pyrazol-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-phenyl-3-thiophen-2-yl-pyrazol-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-phenyl-3-(2-thienyl)pyrazol-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-phenyl-3-thiophen-2-yl-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-phenyl-3-thiophen-2-ylpyrazol-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-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]-2-thioxo-1H-pyrimidin-4-one Formula: C22H18N8O2S3 MolecularWeight: 522.62572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(C4=C(NC(=S)NC4=O)N)C5=C(NC(=S)NC5=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(C4=C(NC(=S)NC4=O)N)C5=C(NC(=S)NC5=O)N

InChI

InChI=1S/C22H18N8O2S3/c23-17-14(19(31)27-21(33)25-17)13(15-18(24)26-22(34)28-20(15)32)11-9-30(10-5-2-1-3-6-10)29-16(11)12-7-4-8-35-12/h1-9,13H,(H4,23,25,27,31,33)(H4,24,26,28,32,34)