N-[2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H17BrN6O3S MolecularWeight: 453.31358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3)C)Br

InChI

InChI=1S/C16H17BrN6O3S/c1-9-13(17)10(2)23(21-9)8-12(24)18-5-6-19-15(25)16-20-14(22-26-16)11-4-3-7-27-11/h3-4,7H,5-6,8H2,1-2H3,(H,18,24)(H,19,25)