2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4OS/c1-14-7-3-4-9-17(14)23-12-11-21-19(23)25-13-18(24)22-15(2)16-8-5-6-10-20-16/h3-12,15H,13H2,1-2H3,(H,22,24)/t15-/m1/s1