(4-acetamidophenyl) 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate

Systemtic Name: (4-acetamidophenyl) 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (4-acetamidophenyl) 3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionic acid (4-acetamidophenyl) ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H21N3O4S/c1-15-3-5-17(6-4-15)20-13-32-23-22(20)24(30)27(14-25-23)12-11-21(29)31-19-9-7-18(8-10-19)26-16(2)28/h3-10,13-14H,11-12H2,1-2H3,(H,26,28)