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3-(cyclobutylmethylamino)-2-(5-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-4-one

3-(cyclobutylmethylamino)-2-(5-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name:3-(cyclobutylmethylamino)-2-(5-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-4-one
Openeye Name:3-(cyclobutylmethylamino)-2-(5-methoxy-3-pyridyl)thieno[3,2-d]pyrimidin-4-one
CAS Name:3-(cyclobutylmethylamino)-2-(5-methoxy-3-pyridinyl)-4-thieno[3,2-d]pyrimidinone
IUPAC Name:3-(cyclobutylmethylamino)-2-(5-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-4-one
Traditional Name:3-(cyclobutylmethylamino)-2-(5-methoxy-3-pyridyl)thieno[3,2-d]pyrimidin-4-one
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=NC3=C(C(=O)N2NCC4CCC4)SC=C3


Isomeric SMILES

COC1=CN=CC(=C1)C2=NC3=C(C(=O)N2NCC4CCC4)SC=C3


InChI

InChI=1S/C17H18N4O2S/c1-23-13-7-12(9-18-10-13)16-20-14-5-6-24-15(14)17(22)21(16)19-8-11-3-2-4-11/h5-7,9-11,19H,2-4,8H2,1H3


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