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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-11(23-14-9-7-13(18)8-10-14)15(22)19-17-21-20-16(24-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,21,22)