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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H18FN3O2S/c1-12(13-5-7-14(19)8-6-13)22(2)17(23)10-9-16-20-18(21-24-16)15-4-3-11-25-15/h3-8,11-12H,9-10H2,1-2H3