2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC(=NO3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC(=NO3)C)SC=C2

InChI

InChI=1S/C15H19N3O2S/c1-3-12-11-5-7-21-13(11)4-6-18(12)9-14(19)16-15-8-10(2)17-20-15/h5,7-8,12H,3-4,6,9H2,1-2H3,(H,16,19)