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

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c1-12-8-13(2)23-18(26)16(12)10-22-17(25)11-27-19-21-6-7-24(19)15-5-3-4-14(20)9-15/h3-9H,10-11H2,1-2H3,(H,22,25)(H,23,26)