(2R)-N-(2-azanylethyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanamide

Systemtic Name: (2R)-N-(2-azanylethyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanamide Openeye Name: (2R)-N-(2-aminoethyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanamide CAS Name: (2R)-N-(2-aminoethyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanamide IUPAC Name: (2R)-N-(2-aminoethyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanamide Traditional Name: (2R)-N-(2-aminoethyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)butyramide Formula: C14H20N4O2S MolecularWeight: 308.3992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)NCCN

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)[C@H](CC)C(=O)NCCN

InChI

InChI=1S/C14H20N4O2S/c1-3-9-7-10-13(21-9)17-8-18(14(10)20)11(4-2)12(19)16-6-5-15/h7-8,11H,3-6,15H2,1-2H3,(H,16,19)/t11-/m1/s1