(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3-methylmorpholin-4-yl)methanone

Systemtic Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3-methylmorpholin-4-yl)methanone Openeye Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3-methylmorpholin-4-yl)methanone CAS Name: (2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(3-methyl-4-morpholinyl)methanone IUPAC Name: (2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(3-methylmorpholin-4-yl)methanone Traditional Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3-methylmorpholino)methanone Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCOCC3C)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCOCC3C)C)C

InChI

InChI=1S/C16H21N3O2S/c1-5-12-17-11(4)13-10(3)14(22-15(13)18-12)16(20)19-6-7-21-8-9(19)2/h9H,5-8H2,1-4H3