4-bromanyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: 4-bromanyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: 4-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxo-butanamide CAS Name: 4-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxobutanamide IUPAC Name: 4-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxobutanamide Traditional Name: 4-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-keto-butyramide Formula: C10H14BrN3O2S MolecularWeight: 320.20606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC(=O)CBr

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC(=O)CBr

InChI

InChI=1S/C10H14BrN3O2S/c1-10(2,3)8-13-14-9(17-8)12-7(16)4-6(15)5-11/h4-5H2,1-3H3,(H,12,14,16)