N-(4-methoxyphenyl)-4-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)SC=C2

InChI

InChI=1S/C23H20N4O4S2/c1-27-22(30)18-11-12-32-21(18)26-23(27)33-13-19(28)24-15-5-3-14(4-6-15)20(29)25-16-7-9-17(31-2)10-8-16/h3-12H,13H2,1-2H3,(H,24,28)(H,25,29)