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N-(2,3-dimethylphenyl)-2-[[9-(4-methylphenyl)-6-oxidanylidene-3H-purin-8-yl]sulfanyl]ethanamide

N-(2,3-dimethylphenyl)-2-[[9-(4-methylphenyl)-6-oxidanylidene-3H-purin-8-yl]sulfanyl]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[[9-(4-methylphenyl)-6-oxidanylidene-3H-purin-8-yl]sulfanyl]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[[6-oxo-9-(p-tolyl)-3H-purin-8-yl]sulfanyl]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[[9-(4-methylphenyl)-6-oxo-3H-purin-8-yl]thio]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[[9-(4-methylphenyl)-6-oxo-3H-purin-8-yl]sulfanyl]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[[6-keto-9-(p-tolyl)-3H-purin-8-yl]thio]acetamide
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)N=CN3)N=C2SCC(=O)NC4=CC=CC(=C4C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)N=CN3)N=C2SCC(=O)NC4=CC=CC(=C4C)C


InChI

InChI=1S/C22H21N5O2S/c1-13-7-9-16(10-8-13)27-20-19(21(29)24-12-23-20)26-22(27)30-11-18(28)25-17-6-4-5-14(2)15(17)3/h4-10,12H,11H2,1-3H3,(H,25,28)(H,23,24,29)


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