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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NN=C(N1C)C2=CC=CO2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NN=C(N1C)C2=CC=CO2

InChI

InChI=1S/C15H19N5O2S/c1-10(2)15(3,9-16)17-12(21)8-23-14-19-18-13(20(14)4)11-6-5-7-22-11/h5-7,10H,8H2,1-4H3,(H,17,21)