3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(cyclohexylamino)-2-keto-ethyl]-4-keto-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O4S/c1-14-19-22(32-20(14)21(29)26-16-10-6-7-11-17(16)31-2)24-13-27(23(19)30)12-18(28)25-15-8-4-3-5-9-15/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,25,28)(H,26,29)