2-(4-fluorophenyl)-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[5-[3-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[5-[3-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)SC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S/c1-12(2)26-16-5-3-4-14(11-16)18-22-23-19(25-18)21-17(24)10-13-6-8-15(20)9-7-13/h3-9,11-12H,10H2,1-2H3,(H,21,23,24)