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azepan-1-yl-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone

azepan-1-yl-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone

Systemtic Name:azepan-1-yl-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone
Openeye Name:azepan-1-yl-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone
CAS Name:1-azepanyl-(2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)methanone
IUPAC Name:azepan-1-yl-(2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Traditional Name:azepan-1-yl-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone
Formula: C17H23N3OS
MolecularWeight: 317.44902
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCCCCC3)C)C


Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCCCCC3)C)C


InChI

InChI=1S/C17H23N3OS/c1-4-13-18-12(3)14-11(2)15(22-16(14)19-13)17(21)20-9-7-5-6-8-10-20/h4-10H2,1-3H3


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