N-(3-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-6-(2-methylphenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-6-(2-methylphenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(3-methoxyphenyl)-6-(o-tolyl)-7-oxo-2-thioxo-thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-5-thiazolo[4,5-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]acetamide Traditional Name: 2-[[7-keto-3-(3-methoxyphenyl)-6-(o-tolyl)-2-thioxo-thiazolo[4,5-d]pyrimidin-5-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C28H24N4O4S3 MolecularWeight: 576.70956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NC4=CC(=CC=C4)OC)N(C(=S)S3)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NC4=CC(=CC=C4)OC)N(C(=S)S3)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H24N4O4S3/c1-17-8-4-5-13-22(17)32-26(34)24-25(31(28(37)39-24)19-10-7-12-21(15-19)36-3)30-27(32)38-16-23(33)29-18-9-6-11-20(14-18)35-2/h4-15H,16H2,1-3H3,(H,29,33)