4-[2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetyl]amino]benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

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