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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN4O2S/c1-23(2)15-8-6-14(7-9-15)20-16(24)11-26-18-22-21-17(25-18)12-4-3-5-13(19)10-12/h3-10H,11H2,1-2H3,(H,20,24)