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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=NN=CS1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3O2S/c1-7(10(16)14-11-15-13-6-18-11)17-9-4-2-8(12)3-5-9/h2-7H,1H3,(H,14,15,16)