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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-cyano-1,2-dimethyl-propyl)propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-cyano-3-methylbutan-2-yl)propanamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(1-cyano-1,2-dimethyl-propyl)propionamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4OS/c1-13(2)20(5,12-21)24-18(25)15(4)26-19-22-14(3)17(23-19)11-16-9-7-6-8-10-16/h6-10,13,15H,11H2,1-5H3,(H,22,23)(H,24,25)