4-methylsulfonyl-2-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]aniline

Systemtic Name: 4-methylsulfonyl-2-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]aniline Openeye Name: 4-methylsulfonyl-2-nitro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]aniline CAS Name: 4-methylsulfonyl-2-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]aniline IUPAC Name: 4-methylsulfonyl-2-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]aniline Traditional Name: (4-mesyl-2-nitro-phenyl)-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]amine Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCCCCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCCCCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S2/c1-29(25,26)13-8-9-14(15(12-13)22(23)24)19-10-4-2-3-7-17-20-18(21-27-17)16-6-5-11-28-16/h5-6,8-9,11-12,19H,2-4,7,10H2,1H3