N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=NC(=CC(=N3)OC)OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=NC(=CC(=N3)OC)OC)SC=C2

InChI

InChI=1S/C17H22N4O3S/c1-4-12-11-6-8-25-13(11)5-7-21(12)10-14(22)18-17-19-15(23-2)9-16(20-17)24-3/h6,8-9,12H,4-5,7,10H2,1-3H3,(H,18,19,20,22)