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2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)ethanamide

2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-(6-ethoxy-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-(6-ethoxy-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-(6-ethoxy-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-(6-ethoxy-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(tetrahydrofurfuryl)acetamide
Formula: C17H23N3O4S
MolecularWeight: 365.44722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)NCC3CCCO3)C)C


Isomeric SMILES

CCOC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)NCC3CCCO3)C)C


InChI

InChI=1S/C17H23N3O4S/c1-4-23-17-10(2)14-15(25-17)19-11(3)20(16(14)22)9-13(21)18-8-12-6-5-7-24-12/h12H,4-9H2,1-3H3,(H,18,21)


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