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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5OS/c1-22(11-13-7-9-14(18)10-8-13)16(24)12-25-17-19-20-21-23(17)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3