propyl 2-[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate

Systemtic Name: propyl 2-[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: propyl 2-[6-methyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 2-[6-methyl-5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid propyl ester IUPAC Name: propyl 2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: 2-[4-keto-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionic acid propyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-5-10-25-20(24)13(3)22-11-21-18-17(19(22)23)16(14(4)26-18)15-8-6-12(2)7-9-15/h6-9,11,13H,5,10H2,1-4H3