3-[(3-nitropyrazol-1-yl)methyl]-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(3-nitropyrazol-1-yl)methyl]-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(3-nitropyrazol-1-yl)methyl]-N-(2-thienylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(3-nitro-1-pyrazolyl)methyl]-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(3-nitropyrazol-1-yl)methyl]-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(3-nitropyrazol-1-yl)methyl]-N-(2-thenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C12H10N6O4S MolecularWeight: 334.3106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=NC(=NO2)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=NC(=NO2)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O4S/c19-11(13-6-8-2-1-5-23-8)12-14-9(16-22-12)7-17-4-3-10(15-17)18(20)21/h1-5H,6-7H2,(H,13,19)