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

Systemtic Name: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-(6-methylpyridin-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-(6-methyl-2-pyridyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-(6-methyl-2-pyridinyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-(6-methylpyridin-2-yl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(4-methylpiperidino)ethyl]-5-methyl-N-(6-methyl-2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC(=N4)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC(=N4)C)C

InChI

InChI=1S/C22H25N5O3S/c1-13-7-9-26(10-8-13)17(28)11-27-12-23-21-18(22(27)30)15(3)19(31-21)20(29)25-16-6-4-5-14(2)24-16/h4-6,12-13H,7-11H2,1-3H3,(H,24,25,29)