N-cyclohexyl-3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cyclohexyl-3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-3-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclohexyl-3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-3-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H28N4O5S/c1-14-20-23(34-21(14)22(30)26-15-7-5-4-6-8-15)25-13-28(24(20)31)12-19(29)27-17-10-9-16(32-2)11-18(17)33-3/h9-11,13,15H,4-8,12H2,1-3H3,(H,26,30)(H,27,29)