N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H13ClFN3O2S MolecularWeight: 377.820423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3O2S/c1-10-3-2-4-11(7-10)16-21-22-17(24-16)25-9-15(23)20-12-5-6-14(19)13(18)8-12/h2-8H,9H2,1H3,(H,20,23)