4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperazine-1-carboxamide

Systemtic Name: 4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperazine-1-carboxamide Openeye Name: 4-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]piperazine-1-carboxamide CAS Name: 4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-piperazinecarboxamide IUPAC Name: 4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperazine-1-carboxamide Traditional Name: 4-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]piperazine-1-carboxamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H27N5O2S/c28-22(27-15-13-26(14-16-27)18-8-3-1-4-9-18)23-12-6-2-5-11-20-24-21(25-29-20)19-10-7-17-30-19/h1,3-4,7-10,17H,2,5-6,11-16H2,(H,23,28)