2-[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methylphenyl)sulfonyl-ethanimidate

Systemtic Name: 2-[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methylphenyl)sulfonyl-ethanimidate Openeye Name: 2-[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(p-tolylsulfonyl)ethanimidate CAS Name: 2-[6-[2-methoxyethoxy(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-methylphenyl)sulfonylethanimidate IUPAC Name: 2-[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-methylphenyl)sulfonylethanimidate Traditional Name: 2-[4-keto-6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-tosyl-acetimidate Formula: C20H20N3O7S2- MolecularWeight: 478.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCCOC)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCCOC)C)[O-]

InChI

InChI=1S/C20H21N3O7S2/c1-12-4-6-14(7-5-12)32(27,28)22-15(24)10-23-11-21-18-16(19(23)25)13(2)17(31-18)20(26)30-9-8-29-3/h4-7,11H,8-10H2,1-3H3,(H,22,24)/p-1