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

Systemtic Name: 3-[4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[oxo-[4-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[3-(3-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=CSC=C3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

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

InChI

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