N-(3-methoxypropyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(3-methoxypropyl)acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

COCCCNC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C12H15N3O3S/c1-18-5-2-4-13-10(16)7-15-8-14-11-9(12(15)17)3-6-19-11/h3,6,8H,2,4-5,7H2,1H3,(H,13,16)