N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H26N4O2S/c1-14(2)17-5-7-18(8-6-17)26-10-9-23-22(26)29-13-20(27)24-12-19-15(3)11-16(4)25-21(19)28/h5-11,14H,12-13H2,1-4H3,(H,24,27)(H,25,28)