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

Systemtic Name: 4-(2-bromanylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromophenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCC(=O)NC2=NN=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCCC(=O)NC2=NN=CS2)Br

InChI

InChI=1S/C12H12BrN3O2S/c13-9-4-1-2-5-10(9)18-7-3-6-11(17)15-12-16-14-8-19-12/h1-2,4-5,8H,3,6-7H2,(H,15,16,17)