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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenylmethoxycarbonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methylphenyl)sulfonyl-ethanimidate Openeye Name: 2-(6-benzyloxycarbonyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(p-tolylsulfonyl)ethanimidate CAS Name: 2-(5-methyl-4-oxo-6-phenylmethoxycarbonyl-3-thieno[2,3-d]pyrimidinyl)-N-(4-methylphenyl)sulfonylethanimidate IUPAC Name: 2-(5-methyl-4-oxo-6-phenylmethoxycarbonylthieno[2,3-d]pyrimidin-3-yl)-N-(4-methylphenyl)sulfonylethanimidate Traditional Name: 2-(6-carbobenzoxy-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-tosyl-acetimidate Formula: C24H20N3O6S2- MolecularWeight: 510.5621

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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)OCC4=CC=CC=C4)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCC4=CC=CC=C4)C)[O-]

InChI

InChI=1S/C24H21N3O6S2/c1-15-8-10-18(11-9-15)35(31,32)26-19(28)12-27-14-25-22-20(23(27)29)16(2)21(34-22)24(30)33-13-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,26,28)/p-1