3,5-dimethyl-4-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-[2-[(2R)-2-oxolanyl]ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-[2-[(2R)-oxolan-2-yl]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCC3CCCO3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C15H19N3O3S/c1-9-11-14(17-8-18(2)15(11)20)22-12(9)13(19)16-6-5-10-4-3-7-21-10/h8,10H,3-7H2,1-2H3,(H,16,19)/t10-/m1/s1