ethyl 4-azanyl-5-methyl-2-[(1-oxidanylcyclohexyl)carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[(1-oxidanylcyclohexyl)carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[(1-hydroxycyclohexanecarbonyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[(1-hydroxycyclohexyl)-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(1-hydroxycyclohexanecarbonyl)oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[(1-hydroxycyclohexanecarbonyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3(CCCCC3)O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3(CCCCC3)O)N)C

InChI

InChI=1S/C18H23N3O5S/c1-3-25-16(22)13-10(2)12-14(19)20-11(21-15(12)27-13)9-26-17(23)18(24)7-5-4-6-8-18/h24H,3-9H2,1-2H3,(H2,19,20,21)