N-[(E)-(4-bromanyl-2-methyl-pyrazol-3-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(E)-(4-bromanyl-2-methyl-pyrazol-3-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(4-bromo-2-methyl-pyrazol-3-yl)methyleneamino]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(4-bromo-2-methyl-3-pyrazolyl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-bromo-2-methylpyrazol-3-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-(4-bromo-2-methyl-pyrazol-3-yl)methyleneamino]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C12H9BrN6O2S MolecularWeight: 381.20786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C=NNC(=O)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN1C(=C(C=N1)Br)/C=N/NC(=O)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C12H9BrN6O2S/c1-19-8(7(13)5-15-19)6-14-17-11(20)12-16-10(18-21-12)9-3-2-4-22-9/h2-6H,1H3,(H,17,20)/b14-6+