cyclohexyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: cyclohexyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: cyclohexyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-6-[(2-methoxyphenyl)carbamoyl]-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetic acid cyclohexyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O5S/c1-14-19-22(32-20(14)21(28)25-16-10-6-7-11-17(16)30-2)24-13-26(23(19)29)12-18(27)31-15-8-4-3-5-9-15/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,25,28)