2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-keto-2-piperidino-ethyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCCCC3

InChI

InChI=1S/C16H20N4O3S/c1-11-7-12-15(24-11)18-10-20(16(12)23)9-13(21)17-8-14(22)19-5-3-2-4-6-19/h7,10H,2-6,8-9H2,1H3,(H,17,21)