2-[4-(5,6-dimethyl-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]-N,N-dimethyl-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,N-dimethyl-ethanamide Openeye Name: 2-[4-(2-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(5,6-dimethyl-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(5,6-dimethyl-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(2-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)piperidino]-N,N-dimethyl-acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2S/c1-12(2)18-21-19-17(13(3)14(4)27-19)20(26)24(18)15-7-9-23(10-8-15)11-16(25)22(5)6/h12,15H,7-11H2,1-6H3