3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C21H25N5O2S/c1-14-15(2)29-20-19(14)21(28)26(13-23-20)11-8-18(27)24-16-6-7-17(22-12-16)25-9-4-3-5-10-25/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,24,27)