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

Systemtic Name: (2R)-N-(2-azanylethyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: (2R)-N-(2-aminoethyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: (2R)-N-(2-aminoethyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: (2R)-N-(2-aminoethyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: (2R)-N-(2-aminoethyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C13H18N4O2S MolecularWeight: 294.37262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S/c1-3-9-6-10-12(20-9)16-7-17(13(10)19)8(2)11(18)15-5-4-14/h6-8H,3-5,14H2,1-2H3,(H,15,18)/t8-/m1/s1