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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-bromophenoxy)acetamide Formula: C17H14BrN3O4S2 MolecularWeight: 468.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O4S2/c18-13-6-8-14(9-7-13)25-10-15(22)19-16-20-21-17(26-16)27(23,24)11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,20,22)