N-(4-bromophenyl)-3-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-3-[[1-(4-bromophenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[1-(4-bromophenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-3-[[1-(4-bromophenyl)tetrazol-5-yl]thio]propionamide Formula: C16H13Br2N5OS MolecularWeight: 483.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSC2=NN=NN2C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSC2=NN=NN2C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C16H13Br2N5OS/c17-11-1-5-13(6-2-11)19-15(24)9-10-25-16-20-21-22-23(16)14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H,19,24)