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

N-(4-dimethylaminophenyl)-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-(4-dimethylaminophenyl)-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-(4-dimethylaminophenyl)-2-[3-(3-methoxyphenyl)-6-(o-tolyl)-7-oxo-2-thioxo-thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl-acetamide
CAS Name:N-(4-dimethylaminophenyl)-2-[[3-(3-methoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-5-thiazolo[4,5-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-(4-dimethylaminophenyl)-2-[[3-(3-methoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]acetamide
Traditional Name:N-(4-dimethylaminophenyl)-2-[[7-keto-3-(3-methoxyphenyl)-6-(o-tolyl)-2-thioxo-thiazolo[4,5-d]pyrimidin-5-yl]thio]acetamide
Formula: C29H27N5O3S3
MolecularWeight: 589.75138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H27N5O3S3/c1-18-8-5-6-11-23(18)34-27(36)25-26(33(29(38)40-25)21-9-7-10-22(16-21)37-4)31-28(34)39-17-24(35)30-19-12-14-20(15-13-19)32(2)3/h5-16H,17H2,1-4H3,(H,30,35)


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