3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[2-(thiophene-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-[2-(thiophene-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[2-(2-thenoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H15N7O5S MolecularWeight: 405.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCCNC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCCNC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N7O5S/c1-9-7-12(22(25)26)19-21(9)8-11-18-15(27-20-11)14(24)17-5-4-16-13(23)10-3-2-6-28-10/h2-3,6-7H,4-5,8H2,1H3,(H,16,23)(H,17,24)