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

Systemtic Name: N-[2-[(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[(4-chloro-1,5-dimethyl-pyrazole-3-carbonyl)amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[(4-chloro-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[(4-chloro-1,5-dimethylpyrazole-3-carbonyl)amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[(4-chloro-1,5-dimethyl-pyrazole-3-carbonyl)amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H15ClN6O3S MolecularWeight: 394.836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3)Cl

InChI

InChI=1S/C15H15ClN6O3S/c1-8-10(16)11(20-22(8)2)13(23)17-5-6-18-14(24)15-19-12(21-25-15)9-4-3-7-26-9/h3-4,7H,5-6H2,1-2H3,(H,17,23)(H,18,24)