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

Systemtic Name: 2-[5-ethyl-6-methyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-ethyl-6-methyl-4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-isopropyl-acetamide CAS Name: 2-[[5-ethyl-6-methyl-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-thieno[2,3-d]pyrimidinyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[5-ethyl-6-methyl-4-oxo-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[[5-ethyl-4-keto-6-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]thio]-N-isopropyl-acetamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S2/c1-5-14-12(4)27-17-16(14)18(24)22(9-13-7-6-8-25-13)19(21-17)26-10-15(23)20-11(2)3/h11,13H,5-10H2,1-4H3,(H,20,23)/t13-/m1/s1