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

Systemtic Name: N-(4-cyanophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(4-cyanophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: N-(4-cyanophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)C#N)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)C#N)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H17N5O2S/c20-11-13-5-7-15(8-6-13)21-19(25)24-9-1-3-14(12-24)18-22-17(23-26-18)16-4-2-10-27-16/h2,4-8,10,14H,1,3,9,12H2,(H,21,25)