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

Systemtic Name: 5-ethyl-6-methyl-3-(2-oxidanylideneazepan-3-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-3-(2-oxoazepan-3-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-3-(2-oxo-3-azepanyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-6-methyl-3-(2-oxoazepan-3-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-3-(2-ketoazepan-3-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C=N2)C3CCCCNC3=O)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C=N2)C3CCCCNC3=O)C

InChI

InChI=1S/C15H19N3O2S/c1-3-10-9(2)21-14-12(10)15(20)18(8-17-14)11-6-4-5-7-16-13(11)19/h8,11H,3-7H2,1-2H3,(H,16,19)