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

Systemtic Name: 4-(2-bromanylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2Br

InChI

InChI=1S/C13H14BrN3O2S/c1-9-16-17-13(20-9)15-12(18)7-4-8-19-11-6-3-2-5-10(11)14/h2-3,5-6H,4,7-8H2,1H3,(H,15,17,18)