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

Systemtic Name: N-phenyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide Openeye Name: N-phenyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperidine-3-carboxamide CAS Name: 1-[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide Traditional Name: N-phenyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]nipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=NC(=NO2)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=NC(=NO2)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c27-20(12-4-11-19-24-21(25-29-19)18-10-6-14-30-18)26-13-5-7-16(15-26)22(28)23-17-8-2-1-3-9-17/h1-3,6,8-10,14,16H,4-5,7,11-13,15H2,(H,23,28)