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

Systemtic Name: 6-(azepan-1-ylcarbonyl)-3-(2-ethoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(azepane-1-carbonyl)-3-(2-ethoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[1-azepanyl(oxo)methyl]-3-(2-ethoxyethyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(azepane-1-carbonyl)-3-(2-ethoxyethyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(azepane-1-carbonyl)-3-(2-ethoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCCCC3)C

Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C18H25N3O3S/c1-3-24-11-10-21-12-19-16-14(17(21)22)13(2)15(25-16)18(23)20-8-6-4-5-7-9-20/h12H,3-11H2,1-2H3