N-(2-chlorophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2Cl)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2Cl)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H17ClN4O2S/c19-13-6-1-2-7-14(13)20-18(24)23-9-3-5-12(11-23)17-21-16(22-25-17)15-8-4-10-26-15/h1-2,4,6-8,10,12H,3,5,9,11H2,(H,20,24)