3-ethyl-5-[1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[1-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]ethyl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[1-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]ethyl]-1,2,4-oxadiazole Formula: C17H23N5O5S MolecularWeight: 409.46002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H23N5O5S/c1-4-16-18-17(27-19-16)13(3)20-7-9-21(10-8-20)28(25,26)15-11-14(22(23)24)6-5-12(15)2/h5-6,11,13H,4,7-10H2,1-3H3