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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S/c1-4-10-7-11-13(21-10)17-9(3)18(14(11)20)8(2)12(19)16-6-5-15/h7-8H,4-6,15H2,1-3H3,(H,16,19)/t8-/m1/s1