N-(2-cyanoethyl)-N-methyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(C)CCC#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(C)CCC#N

InChI

InChI=1S/C18H22N4OS/c1-14(2)15-5-7-16(8-6-15)22-12-10-20-18(22)24-13-17(23)21(3)11-4-9-19/h5-8,10,12,14H,4,11,13H2,1-3H3