3-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[oxo-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]benzonitrile Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H16N4O2S/c20-12-13-3-1-4-15(11-13)19(24)23-8-6-14(7-9-23)18-21-17(22-25-18)16-5-2-10-26-16/h1-5,10-11,14H,6-9H2