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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O4S/c1-23-12-2-4-13(5-3-12)24-8-7-18-15(21)10-20-11-19-16-14(17(20)22)6-9-25-16/h2-6,9,11H,7-8,10H2,1H3,(H,18,21)