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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCOCCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C15H21N3O3S/c1-4-21-7-5-6-16-12(19)8-18-9-17-14-13(15(18)20)10(2)11(3)22-14/h9H,4-8H2,1-3H3,(H,16,19)