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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C25H25N3O4S/c29-23(16-28-18-27-24-22(25(28)30)12-15-33-24)26-13-4-5-14-31-20-8-10-21(11-9-20)32-17-19-6-2-1-3-7-19/h1-3,6-12,15,18H,4-5,13-14,16-17H2,(H,26,29)