N-(3-cyanophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-cyanophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN4OS/c1-12(18(25)23-16-4-2-3-13(9-16)10-21)26-19-22-11-17(24-19)14-5-7-15(20)8-6-14/h2-9,11-12H,1H3,(H,22,24)(H,23,25)