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

Systemtic Name: [(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic 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-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [(1R)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester Formula: C18H18N2O4S2 MolecularWeight: 390.47652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC(=O)CCC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@@H](C)OC(=O)CCC(=O)C3=CC=CS3)C

InChI

InChI=1S/C18H18N2O4S2/c1-9-11(3)26-18-15(9)17(23)19-16(20-18)10(2)24-14(22)7-6-12(21)13-5-4-8-25-13/h4-5,8,10H,6-7H2,1-3H3,(H,19,20,23)/t10-/m1/s1