4-bromanyl-N-(5-tert-butyl-1,2-oxazol-3-yl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-tert-butyl-1,2-oxazol-3-yl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: 4-bromo-N-(5-tert-butylisoxazol-3-yl)-1,2,5-thiadiazole-3-carboxamide CAS Name: 4-bromo-N-(5-tert-butyl-3-isoxazolyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: 4-bromo-N-(5-tert-butyl-1,2-oxazol-3-yl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: 4-bromo-N-(5-tert-butylisoxazol-3-yl)-1,2,5-thiadiazole-3-carboxamide Formula: C10H11BrN4O2S MolecularWeight: 331.18894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)C2=NSN=C2Br

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)C2=NSN=C2Br

InChI

InChI=1S/C10H11BrN4O2S/c1-10(2,3)5-4-6(13-17-5)12-9(16)7-8(11)15-18-14-7/h4H,1-3H3,(H,12,13,16)