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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O2S/c1-13(2)18(3,12-19)21-16(23)11-25-17-20-9-10-22(17)14-5-7-15(24-4)8-6-14/h5-10,13H,11H2,1-4H3,(H,21,23)