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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C11H12BrN5OS MolecularWeight: 342.21488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C)Br

InChI

InChI=1S/C11H12BrN5OS/c1-7-5-8(3-4-9(7)12)13-10(18)6-19-11-14-15-16-17(11)2/h3-5H,6H2,1-2H3,(H,13,18)