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

Systemtic Name: propyl 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: propyl 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)butanoic acid propyl ester IUPAC Name: propyl 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid propyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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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=CC=C3

Isomeric SMILES

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

InChI

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