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

Systemtic Name: 4-[2-(6-cyclohexyloxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzoate Openeye Name: 4-[[2-[6-(cyclohexoxycarbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[6-[cyclohexyloxy(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(6-cyclohexyloxycarbonyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-[6-(cyclohexoxycarbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzoate Formula: C23H22N3O6S- MolecularWeight: 468.50228

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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)OC4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C(=O)OC4CCCCC4

InChI

InChI=1S/C23H23N3O6S/c1-13-18-20(33-19(13)23(31)32-16-5-3-2-4-6-16)24-12-26(21(18)28)11-17(27)25-15-9-7-14(8-10-15)22(29)30/h7-10,12,16H,2-6,11H2,1H3,(H,25,27)(H,29,30)/p-1