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

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

C1CN(CCC1C2=NC(=NO2)C3=CSC=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CSC=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C19H17N5O2S/c20-11-14-3-1-2-4-16(14)21-19(25)24-8-5-13(6-9-24)18-22-17(23-26-18)15-7-10-27-12-15/h1-4,7,10,12-13H,5-6,8-9H2,(H,21,25)