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

Systemtic Name: N-(4-bromophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]acetamide Formula: C16H14BrN5OS MolecularWeight: 404.28426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5OS/c17-12-6-8-13(9-7-12)18-16(23)11-24-10-15-19-20-21-22(15)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,23)