2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H17N3O3S2/c21-14(18-7-11-3-1-5-23-11)8-20-10-19-16-15(17(20)22)12(9-25-16)13-4-2-6-24-13/h2,4,6,9-11H,1,3,5,7-8H2,(H,18,21)/t11-/m1/s1