6-(azepan-1-ylcarbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(azepane-1-carbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[1-azepanyl(oxo)methyl]-3-ethyl-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(azepane-1-carbonyl)-3-ethyl-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(azepane-1-carbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCCCC3)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C16H21N3O2S/c1-3-18-10-17-14-12(15(18)20)11(2)13(22-14)16(21)19-8-6-4-5-7-9-19/h10H,3-9H2,1-2H3