ethyl 4-azanyl-2-[[2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophen-3-yl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[[2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophen-3-yl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenyl]-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carbonyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[4,5-dimethyl-2-(pivaloylamino)thiophene-3-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H28N4O6S MolecularWeight: 488.55662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(SC(=C3C)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(SC(=C3C)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C23H28N4O6S/c1-8-31-21(29)15-11(3)33-18-16(15)17(24)25-13(26-18)9-32-20(28)14-10(2)12(4)34-19(14)27-22(30)23(5,6)7/h8-9H2,1-7H3,(H,27,30)(H2,24,25,26)