2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide Openeye Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide CAS Name: 2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide Traditional Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-N-(3-nitrophenyl)propionamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C18H15FN4O3S/c1-12(17(24)21-14-5-3-7-16(11-14)23(25)26)27-18-20-8-9-22(18)15-6-2-4-13(19)10-15/h2-12H,1H3,(H,21,24)