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

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2S/c1-12-9-13(2)24-19(27)15(12)10-23-18(26)11-28-20-22-7-8-25(20)17-6-4-5-16(21)14(17)3/h4-9H,10-11H2,1-3H3,(H,23,26)(H,24,27)