3-cyclopropyl-5,6-dimethyl-2-[[[(2R)-oxolan-2-yl]methylamino]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(2R)-oxolan-2-yl]methylamino]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(2R)-2-oxolanyl]methylamino]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(2R)-oxolan-2-yl]methylamino]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CNCC3CCCO3)C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CNC[C@H]3CCCO3)C4CC4)C

InChI

InChI=1S/C17H23N3O2S/c1-10-11(2)23-16-15(10)17(21)20(12-5-6-12)14(19-16)9-18-8-13-4-3-7-22-13/h12-13,18H,3-9H2,1-2H3/t13-/m1/s1