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

Systemtic Name: N-cyclohexyl-3-[5-ethyl-6-methyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: N-cyclohexyl-3-[5-ethyl-6-methyl-4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: N-cyclohexyl-3-[[5-ethyl-6-methyl-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: N-cyclohexyl-3-[5-ethyl-6-methyl-4-oxo-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: N-cyclohexyl-3-[[5-ethyl-4-keto-6-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCCC(=O)NC3CCCCC3)CC4CCCO4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCCC(=O)NC3CCCCC3)C[C@H]4CCCO4)C

InChI

InChI=1S/C23H33N3O3S2/c1-3-18-15(2)31-21-20(18)22(28)26(14-17-10-7-12-29-17)23(25-21)30-13-11-19(27)24-16-8-5-4-6-9-16/h16-17H,3-14H2,1-2H3,(H,24,27)/t17-/m1/s1