(2R)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: (2R)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: (2R)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: (2R)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: (2R)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: (2R)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)N)N1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

InChI

InChI=1S/C13H11N3O2S2/c1-7(11(14)17)16-6-15-12-10(13(16)18)8(5-20-12)9-3-2-4-19-9/h2-7H,1H3,(H2,14,17)/t7-/m1/s1