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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-[3-(3-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=CSC=C3)F

Isomeric SMILES

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

InChI

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