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

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C13H11BrN6OS2 MolecularWeight: 411.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H11BrN6OS2/c1-8-6-22-12(15-8)16-11(21)7-23-13-17-18-19-20(13)10-4-2-9(14)3-5-10/h2-6H,7H2,1H3,(H,15,16,21)