2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C20H21FN4OS MolecularWeight: 384.470343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C20H21FN4OS/c1-13(15-8-10-17(21)11-9-15)23-19(26)14(2)27-20-24-18(12-25(20)22)16-6-4-3-5-7-16/h3-14H,22H2,1-2H3,(H,23,26)