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

Systemtic Name: N-(3-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H13N3O3S/c1-20-11-4-2-3-10(7-11)18-13(19)8-21-14-12-5-6-22-15(12)17-9-16-14/h2-7,9H,8H2,1H3,(H,18,19)