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

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-(2,5-dimethylphenyl)acetamide Formula: C17H16BrN5OS MolecularWeight: 418.31084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5OS/c1-11-3-4-12(2)15(9-11)19-16(24)10-25-17-20-21-22-23(17)14-7-5-13(18)6-8-14/h3-9H,10H2,1-2H3,(H,19,24)