N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-ethyl-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-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(4-ethyl-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-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-5-13-12-7-9-24-14(12)6-8-21(13)11-16(22)19-17-10-15(20-23-17)18(2,3)4/h7,9-10,13H,5-6,8,11H2,1-4H3,(H,19,22)