2-[[5-[(2-fluoranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5-[(2-fluoranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-[(2-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-[(2-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-[(2-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-[(2-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3S/c20-15-8-4-5-9-16(15)25-12-18-22-23-19(26-18)27-13-17(24)21-11-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,24)