[(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [(1R)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OC(C)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)O[C@H](C)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)C

InChI

InChI=1S/C18H20N2O3S2/c1-6-12-7-13(24-11(12)5)18(22)23-9(3)15-19-16(21)14-8(2)10(4)25-17(14)20-15/h7,9H,6H2,1-5H3,(H,19,20,21)/t9-/m1/s1