N-[(4-fluorophenyl)methyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H14FN3O3S MolecularWeight: 347.364063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O3S/c17-12-5-3-11(4-6-12)10-18-14(21)7-8-20-16(22)23-15(19-20)13-2-1-9-24-13/h1-6,9H,7-8,10H2,(H,18,21)