N-(2-cyano-3-methyl-butan-2-yl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)(C#N)C(C)C)CC2CCCO2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C)(C#N)C(C)C)CC2CCCO2)C

InChI

InChI=1S/C18H28N4O2S/c1-12(2)18(5,11-19)21-16(23)10-25-17-20-13(3)14(4)22(17)9-15-7-6-8-24-15/h12,15H,6-10H2,1-5H3,(H,21,23)