2-(4-nitropyrazol-1-yl)-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide Formula: C17H12N6O4S MolecularWeight: 396.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O4S/c24-15(10-22-9-13(8-18-22)23(25)26)19-12-5-3-11(4-6-12)16-20-17(27-21-16)14-2-1-7-28-14/h1-9H,10H2,(H,19,24)