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

Systemtic Name: 6-(azepan-1-ylcarbonyl)-3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(azepane-1-carbonyl)-3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[1-azepanyl(oxo)methyl]-3-(2-methoxyethyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(azepane-1-carbonyl)-3-(2-methoxyethyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(azepane-1-carbonyl)-3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H23N3O3S/c1-12-13-15(18-11-20(16(13)21)9-10-23-2)24-14(12)17(22)19-7-5-3-4-6-8-19/h11H,3-10H2,1-2H3