N1-phenyl-N3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-phenyl-N3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperidine-1,3-dicarboxamide Openeye Name: N1-phenyl-N3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]piperidine-1,3-dicarboxamide CAS Name: N1-phenyl-N3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-phenyl-3-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperidine-1,3-dicarboxamide Traditional Name: N-phenyl-N'-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]piperidine-1,3-dicarboxamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H29N5O3S/c30-23(18-9-7-15-29(17-18)24(31)26-19-10-3-1-4-11-19)25-14-6-2-5-13-21-27-22(28-32-21)20-12-8-16-33-20/h1,3-4,8,10-12,16,18H,2,5-7,9,13-15,17H2,(H,25,30)(H,26,31)