pentyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: pentyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: pentyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid pentyl ester IUPAC Name: pentyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionic acid amyl ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)N1C=NC2=C(C1=O)C=C(S2)CC

Isomeric SMILES

CCCCCOC(=O)C(C)N1C=NC2=C(C1=O)C=C(S2)CC

InChI

InChI=1S/C16H22N2O3S/c1-4-6-7-8-21-16(20)11(3)18-10-17-14-13(15(18)19)9-12(5-2)22-14/h9-11H,4-8H2,1-3H3