N-(4-fluoranyl-3-nitro-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H11FN4O4S MolecularWeight: 362.335643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C15H11FN4O4S/c16-11-2-1-10(7-12(11)20(22)23)17-13(21)3-4-14-18-15(19-24-14)9-5-6-25-8-9/h1-2,5-8H,3-4H2,(H,17,21)