N-(4-acetamidophenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H20N4O3S/c1-14-3-5-16(6-4-14)19-12-31-22-21(19)24-13-27(23(22)30)11-20(29)26-18-9-7-17(8-10-18)25-15(2)28/h3-10,12-13H,11H2,1-2H3,(H,25,28)(H,26,29)