N-(5-chloranylpyridin-2-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]propionamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-12-5-3-4-6-15(12)23-10-9-20-18(23)25-13(2)17(24)22-16-8-7-14(19)11-21-16/h3-11,13H,1-2H3,(H,21,22,24)