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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN5OS/c18-15-9-5-4-8-14(15)17-20-22-23(21-17)12-16(24)19-10-11-25-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,24)