phenethyl 3-[2-(4-tert-butylcyclohexyl)oxy-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: phenethyl 3-[2-(4-tert-butylcyclohexyl)oxy-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: phenethyl 3-[2-(4-tert-butylcyclohexoxy)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[2-(4-tert-butylcyclohexyl)oxy-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid phenethyl ester IUPAC Name: phenethyl 3-[2-(4-tert-butylcyclohexyl)oxy-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-(4-tert-butylcyclohexoxy)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid phenethyl ester Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCC(CC3)C(C)(C)C)C(=O)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCC(CC3)C(C)(C)C)C(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O5S/c1-18-23-25(36-24(18)27(33)34-15-14-19-8-6-5-7-9-19)29-17-30(26(23)32)16-22(31)35-21-12-10-20(11-13-21)28(2,3)4/h5-9,17,20-21H,10-16H2,1-4H3