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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-29-20-11-17(7-8-19(20)30-14-16-5-3-2-4-6-16)12-24-21(27)13-26-15-25-22-18(23(26)28)9-10-31-22/h2-11,15H,12-14H2,1H3,(H,24,27)