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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C17H16FN3O2S/c1-11(12-2-4-14(18)5-3-12)19-15(22)6-7-16-20-21-17(23-16)13-8-9-24-10-13/h2-5,8-11H,6-7H2,1H3,(H,19,22)