ethyl 5-methyl-4-oxidanylidene-2-[(1S)-1-(2-thiophen-3-ylethanoyloxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-2-[(1S)-1-(2-thiophen-3-ylethanoyloxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-2-[(1S)-1-[2-(3-thienyl)acetyl]oxyethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-[(1S)-1-[1-oxo-2-(3-thiophenyl)ethoxy]ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-2-[(1S)-1-(2-thiophen-3-ylacetyl)oxyethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(1S)-1-[2-(3-thienyl)acetyl]oxyethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)CC3=CSC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)OC(=O)CC3=CSC=C3)C

InChI

InChI=1S/C18H18N2O5S2/c1-4-24-18(23)14-9(2)13-16(22)19-15(20-17(13)27-14)10(3)25-12(21)7-11-5-6-26-8-11/h5-6,8,10H,4,7H2,1-3H3,(H,19,20,22)/t10-/m0/s1