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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(brosylamino)propionamide Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S2/c19-14-6-8-15(9-7-14)28(25,26)20-11-10-16(24)21-18-23-22-17(27-18)12-13-4-2-1-3-5-13/h1-9,20H,10-12H2,(H,21,23,24)