N-[3-(2-fluoranylphenoxy)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3S/c19-13-5-1-2-6-14(13)24-11-4-10-20-16(23)8-9-17-21-18(22-25-17)15-7-3-12-26-15/h1-3,5-7,12H,4,8-11H2,(H,20,23)