N-(2-methoxyphenyl)-4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C22H18N4O4S/c1-30-18-5-3-2-4-17(18)25-20(28)14-6-8-15(9-7-14)24-19(27)12-26-13-23-21-16(22(26)29)10-11-31-21/h2-11,13H,12H2,1H3,(H,24,27)(H,25,28)