5-ethyl-3-(2-methoxyethyl)-6-methyl-2-(2-oxidanylideneazepan-3-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-3-(2-methoxyethyl)-6-methyl-2-(2-oxidanylideneazepan-3-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-3-(2-methoxyethyl)-6-methyl-2-(2-oxoazepan-3-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-3-(2-methoxyethyl)-6-methyl-2-[(2-oxo-3-azepanyl)thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-3-(2-methoxyethyl)-6-methyl-2-(2-oxoazepan-3-yl)sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-2-[(2-ketoazepan-3-yl)thio]-3-(2-methoxyethyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H25N3O3S2 MolecularWeight: 395.5394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SC3CCCCNC3=O)CCOC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SC3CCCCNC3=O)CCOC)C

InChI

InChI=1S/C18H25N3O3S2/c1-4-12-11(2)25-16-14(12)17(23)21(9-10-24-3)18(20-16)26-13-7-5-6-8-19-15(13)22/h13H,4-10H2,1-3H3,(H,19,22)