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

Systemtic Name: 2,3,4-trimethoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C21H25N3O5S/c1-26-15-11-10-14(18(27-2)19(15)28-3)21(25)22-12-6-4-5-9-17-23-20(24-29-17)16-8-7-13-30-16/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H,22,25)