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

Systemtic Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]acetamide Formula: C16H11Br2N3OS MolecularWeight: 453.15104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NSN=C2C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NSN=C2C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C16H11Br2N3OS/c17-12-5-1-10(2-6-12)9-14(22)19-16-15(20-23-21-16)11-3-7-13(18)8-4-11/h1-8H,9H2,(H,19,21,22)