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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[2-(methylthio)phenyl]propionamide Formula: C17H16BrN5OS MolecularWeight: 418.31084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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