ethyl 4-azanyl-2-[2-(2-chlorophenyl)sulfanylethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[2-(2-chlorophenyl)sulfanylethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(2-chlorophenyl)sulfanylacetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[2-[(2-chlorophenyl)thio]-1-oxoethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(2-chlorophenyl)sulfanylacetyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-[(2-chlorophenyl)thio]acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)CSC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)CSC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClN3O5S/c1-3-26-19(25)15-10(2)28-18-16(15)17(21)22-13(23-18)8-27-14(24)9-29-12-7-5-4-6-11(12)20/h4-7H,3,8-9H2,1-2H3,(H2,21,22,23)