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

Systemtic Name: 2-[4-(5,6-dimethyl-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(2-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(5,6-dimethyl-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)-1-piperidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(5,6-dimethyl-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(2-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)piperidino]acetamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C(C)C)C3CCN(CC3)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C(C)C)C3CCN(CC3)CC(=O)NC(C)C)C

InChI

InChI=1S/C21H32N4O2S/c1-12(2)19-23-20-18(14(5)15(6)28-20)21(27)25(19)16-7-9-24(10-8-16)11-17(26)22-13(3)4/h12-13,16H,7-11H2,1-6H3,(H,22,26)