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

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=NC(=CC(=N3)OC)OC)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=NC(=CC(=N3)OC)OC)SC=C2

InChI

InChI=1S/C16H20N4O3S/c1-10-11-5-7-24-12(11)4-6-20(10)9-13(21)17-16-18-14(22-2)8-15(19-16)23-3/h5,7-8,10H,4,6,9H2,1-3H3,(H,17,18,19,21)