2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-[1-(3-pyridyl)ethyl]acetamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C19H19ClN4OS/c1-13-16(20)6-3-7-17(13)24-10-9-22-19(24)26-12-18(25)23-14(2)15-5-4-8-21-11-15/h3-11,14H,12H2,1-2H3,(H,23,25)