ethyl 4-azanyl-6-methyl-2-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(N=C(S3)C4=CC=CS4)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(N=C(S3)C4=CC=CS4)C)C

InChI

InChI=1S/C20H18N4O5S2/c1-4-27-19(25)13-10(3)29-17-14(13)16(21)23-12(24-17)8-28-20(26)15-9(2)22-18(31-15)11-6-5-7-30-11/h5-7H,4,8H2,1-3H3,(H2,21,23,24)