2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H15BrN4O3S2 MolecularWeight: 467.36

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S2/c1-22(27(24,25)14-9-7-13(18)8-10-14)11-15(23)19-17-21-20-16(26-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,21,23)