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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H17N3O4S/c1-27-17-4-2-3-5-18(17)28-15-8-6-14(7-9-15)23-19(25)12-24-13-22-20-16(21(24)26)10-11-29-20/h2-11,13H,12H2,1H3,(H,23,25)