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-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-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-ethyl-2-[[5-ethyl-6-methyl-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: 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-ethyl-2-[[5-ethyl-4-keto-6-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCC)CC3CCCO3)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCC)C[C@H]3CCCO3)C

InChI

InChI=1S/C18H25N3O3S2/c1-4-13-11(3)26-16-15(13)17(23)21(9-12-7-6-8-24-12)18(20-16)25-10-14(22)19-5-2/h12H,4-10H2,1-3H3,(H,19,22)/t12-/m1/s1