2-(4-bromanylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-bromophenoxy)propanamide CAS Name: 2-(4-bromophenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-bromophenoxy)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-bromophenoxy)propionamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-12(24-15-9-7-14(19)8-10-15)17(23)20-18-22-21-16(25-18)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,22,23)