2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC(=NO2)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H22BrN3O2S/c1-5-20(9-11-6-7-13(17)23-11)10-14(21)18-15-8-12(19-22-15)16(2,3)4/h6-8H,5,9-10H2,1-4H3,(H,18,21)