N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3CC(CCC3C(C)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3CC(CCC3C(C)C)C

InChI

InChI=1S/C20H29N3O3S/c1-5-14-9-16-19(27-14)21-11-23(20(16)25)22-18(24)10-26-17-8-13(4)6-7-15(17)12(2)3/h9,11-13,15,17H,5-8,10H2,1-4H3,(H,22,24)