1-methyl-5-(1-methyl-4-oxidanylidene-6-pyrrol-1-yl-2-sulfanylidene-pyrimidin-5-yl)-6-(4-methylphenyl)-2-sulfanylidene-7H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 1-methyl-5-(1-methyl-4-oxidanylidene-6-pyrrol-1-yl-2-sulfanylidene-pyrimidin-5-yl)-6-(4-methylphenyl)-2-sulfanylidene-7H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 1-methyl-5-(1-methyl-4-oxo-6-pyrrol-1-yl-2-thioxo-pyrimidin-5-yl)-6-(p-tolyl)-2-thioxo-7H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 1-methyl-5-[1-methyl-4-oxo-6-(1-pyrrolyl)-2-sulfanylidene-5-pyrimidinyl]-6-(4-methylphenyl)-2-sulfanylidene-7H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 1-methyl-5-(1-methyl-4-oxo-6-pyrrol-1-yl-2-sulfanylidenepyrimidin-5-yl)-6-(4-methylphenyl)-2-sulfanylidene-7H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-keto-1-methyl-6-pyrrol-1-yl-2-thioxo-pyrimidin-5-yl)-1-methyl-6-(p-tolyl)-2-thioxo-7H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C23H20N6O2S2 MolecularWeight: 476.5739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)N(C(=S)NC3=O)C)C4=C(N(C(=S)NC4=O)C)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)N(C(=S)NC3=O)C)C4=C(N(C(=S)NC4=O)C)N5C=CC=C5

InChI

InChI=1S/C23H20N6O2S2/c1-12-6-8-13(9-7-12)17-14(15-18(24-17)27(2)22(32)25-19(15)30)16-20(31)26-23(33)28(3)21(16)29-10-4-5-11-29/h4-11,24H,1-3H3,(H,25,30,32)(H,26,31,33)