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

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

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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