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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-(p-tolylmethylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(4-methylbenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4S2/c1-12-2-4-13(5-3-12)11-28(24,25)18-22-21-17(27-18)20-16(23)10-26-15-8-6-14(19)7-9-15/h2-9H,10-11H2,1H3,(H,20,21,23)