N-(3-methoxypropyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3-methoxypropyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-methoxypropyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(3-methoxypropyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C2C=CSC2=NC=N1

Isomeric SMILES

COCCCNC(=O)COC1=C2C=CSC2=NC=N1

InChI

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