N-(5-chloranylpyridin-2-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C17H14ClFN4OS MolecularWeight: 376.835663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14ClFN4OS/c1-10(16(24)23-15-7-4-12(18)8-20-15)25-17-21-9-14(22-17)11-2-5-13(19)6-3-11/h2-10H,1H3,(H,21,22)(H,20,23,24)