N-cyclohexyl-N-ethyl-2-[5-ethyl-6-methyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-[5-ethyl-6-methyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[5-ethyl-6-methyl-4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-N-ethyl-2-[[5-ethyl-6-methyl-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[5-ethyl-6-methyl-4-oxo-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-N-ethyl-2-[[5-ethyl-4-keto-6-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C24H35N3O3S2 MolecularWeight: 477.683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(CC)C3CCCCC3)CC4CCCO4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(CC)C3CCCCC3)C[C@H]4CCCO4)C

InChI

InChI=1S/C24H35N3O3S2/c1-4-19-16(3)32-22-21(19)23(29)27(14-18-12-9-13-30-18)24(25-22)31-15-20(28)26(5-2)17-10-7-6-8-11-17/h17-18H,4-15H2,1-3H3/t18-/m1/s1