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

Systemtic Name: propyl 2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoate Openeye Name: propyl 2-[5-(4-ethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]butanoate CAS Name: 2-[5-(4-ethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid propyl ester IUPAC Name: propyl 2-[5-(4-ethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]butanoate Traditional Name: 2-[5-(4-ethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]butyric acid propyl ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C21H24N2O3S/c1-4-11-26-21(25)17(6-3)23-13-22-19-18(20(23)24)16(12-27-19)15-9-7-14(5-2)8-10-15/h7-10,12-13,17H,4-6,11H2,1-3H3