2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[5-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-fluorophenyl)acetamide Formula: C17H16FN5O2S2 MolecularWeight: 405.469643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C17H16FN5O2S2/c1-10-7-11(2)20-16(19-10)26-9-15-22-23-17(25-15)27-8-14(24)21-13-5-3-12(18)4-6-13/h3-7H,8-9H2,1-2H3,(H,21,24)