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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3-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=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

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