N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-N-o-anisyl-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)N3CCCCC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O4S/c1-15-19-22(25-14-27(23(19)30)13-18(28)26-10-6-3-7-11-26)32-20(15)21(29)24-12-16-8-4-5-9-17(16)31-2/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H,24,29)