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

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H24N4O7S/c1-29-14-12-13(17(25(27)28)19(31-3)18(14)30-2)21(26)22-10-6-4-5-9-16-23-20(24-32-16)15-8-7-11-33-15/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,22,26)