2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN=C2SCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC2=C(S1)N=CN=C2SCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C14H17N3O2S2/c1-9-5-11-13(16-8-17-14(11)21-9)20-7-12(18)15-6-10-3-2-4-19-10/h5,8,10H,2-4,6-7H2,1H3,(H,15,18)/t10-/m1/s1