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

Systemtic Name: propyl 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoate Openeye Name: propyl 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]butanoate CAS Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid propyl ester IUPAC Name: propyl 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]butanoate Traditional Name: 2-[5-(3,4-dimethylphenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]butyric acid propyl ester Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-6-10-27-22(26)17(7-2)24-12-23-20-19(21(24)25)18(15(5)28-20)16-9-8-13(3)14(4)11-16/h8-9,11-12,17H,6-7,10H2,1-5H3