2-[[5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C13H16BrN5O2S MolecularWeight: 386.26744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NN=C(O2)SCC(=O)NCC=C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NN=C(O2)SCC(=O)NCC=C)C)Br

InChI

InChI=1S/C13H16BrN5O2S/c1-4-5-15-10(20)7-22-13-17-16-11(21-13)6-19-9(3)12(14)8(2)18-19/h4H,1,5-7H2,2-3H3,(H,15,20)