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

Systemtic Name: 2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-piperidyl]-N-isopropyl-acetamide CAS Name: 2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-piperidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(2-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)piperidino]-N-isopropyl-acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3CC3)C4CCN(CC4)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3CC3)C4CCN(CC4)CC(=O)NC(C)C)C

InChI

InChI=1S/C21H30N4O2S/c1-12(2)22-17(26)11-24-9-7-16(8-10-24)25-19(15-5-6-15)23-20-18(21(25)27)13(3)14(4)28-20/h12,15-16H,5-11H2,1-4H3,(H,22,26)