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

Systemtic Name: (4-cyano-2-methoxy-phenyl) 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 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-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 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-cyano-2-methoxy-phenyl) ester Formula: C24H19N3O4S MolecularWeight: 445.49036

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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=C(C=C(C=C4)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4S/c1-15-3-6-17(7-4-15)18-13-32-23-22(18)24(29)27(14-26-23)10-9-21(28)31-19-8-5-16(12-25)11-20(19)30-2/h3-8,11,13-14H,9-10H2,1-2H3