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

Systemtic Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC(=NO3)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC(=NO3)C)SC=C2

InChI

InChI=1S/C14H17N3O2S/c1-9-7-14(19-16-9)15-13(18)8-17-5-3-12-11(10(17)2)4-6-20-12/h4,6-7,10H,3,5,8H2,1-2H3,(H,15,18)