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

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-11-12-6-8-23-13(12)5-7-20(11)10-15(21)18-16-9-14(19-22-16)17(2,3)4/h6,8-9,11H,5,7,10H2,1-4H3,(H,18,21)