O4-[(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester O1-ethyl ester IUPAC Name: 4-O-[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(1R)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C16H18N2O5S/c1-5-22-11(19)6-7-12(20)23-9(3)14-17-15(21)13-8(2)10(4)24-16(13)18-14/h6-7,9H,5H2,1-4H3,(H,17,18,21)/b7-6+/t9-/m1/s1