N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(C)(C#N)C(C)C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC(C)(C#N)C(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N4OS/c1-13(2)19(4,12-20)23-17(24)11-25-18-21-14(3)16(22-18)10-15-8-6-5-7-9-15/h5-9,13H,10-11H2,1-4H3,(H,21,22)(H,23,24)