2-(2-bromanylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-(2-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: 2-(2-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-(2-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: 2-(2-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=CC=C3Br

InChI

InChI=1S/C16H18BrN3O2S/c1-9(2)13(22-12-6-4-3-5-11(12)17)14(21)18-16-20-19-15(23-16)10-7-8-10/h3-6,9-10,13H,7-8H2,1-2H3,(H,18,20,21)