4-[2-[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[6-[2-methoxyethoxy(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzoate Formula: C20H18N3O7S- MolecularWeight: 444.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C(=O)OCCOC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C(=O)OCCOC

InChI

InChI=1S/C20H19N3O7S/c1-11-15-17(31-16(11)20(28)30-8-7-29-2)21-10-23(18(15)25)9-14(24)22-13-5-3-12(4-6-13)19(26)27/h3-6,10H,7-9H2,1-2H3,(H,22,24)(H,26,27)/p-1