N-(2-cyano-3-methyl-butan-2-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C18H30N4OS MolecularWeight: 350.522

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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)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4OS/c1-11(2)9-22-14(6)13(5)20-17(22)24-15(7)16(23)21-18(8,10-19)12(3)4/h11-12,15H,9H2,1-8H3,(H,21,23)