3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H17N3O3S/c18-12(15-8-10-2-1-6-20-10)3-5-17-9-16-13-11(14(17)19)4-7-21-13/h4,7,9-10H,1-3,5-6,8H2,(H,15,18)/t10-/m1/s1