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

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H21N3O2S/c1-16(2,3)13-8-15(21-18-13)17-14(20)10-19-6-4-12-11(9-19)5-7-22-12/h5,7-8H,4,6,9-10H2,1-3H3,(H,17,20)