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

Systemtic Name: 3-(3-bromanylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H12BrN3O2S/c1-8-15-16-12(19-8)14-11(17)5-6-18-10-4-2-3-9(13)7-10/h2-4,7H,5-6H2,1H3,(H,14,16,17)