N-[bis(4-methoxyphenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-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=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C23H21N3O4S/c1-29-17-7-3-15(4-8-17)21(16-5-9-18(30-2)10-6-16)25-20(27)13-26-14-24-22-19(23(26)28)11-12-31-22/h3-12,14,21H,13H2,1-2H3,(H,25,27)