N-(2-cyano-3-methyl-butan-2-yl)-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[1-(m-tolyl)tetrazol-5-yl]thio]acetamide Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C16H20N6OS/c1-11(2)16(4,10-17)18-14(23)9-24-15-19-20-21-22(15)13-7-5-6-12(3)8-13/h5-8,11H,9H2,1-4H3,(H,18,23)