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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C18H19N3O4S/c1-2-24-13-3-5-14(6-4-13)25-9-8-19-16(22)11-21-12-20-15-7-10-26-17(15)18(21)23/h3-7,10,12H,2,8-9,11H2,1H3,(H,19,22)