3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-thiophen-3-yl-benzenecarbonitrile

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-thiophen-3-yl-benzenecarbonitrile Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-(3-thienyl)benzonitrile CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-(3-thiophenyl)benzonitrile IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-thiophen-3-ylbenzonitrile Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-(3-thienyl)benzonitrile Formula: C18H10N4OS MolecularWeight: 330.3632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C4=CSC=C4)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C4=CSC=C4)C#N

InChI

InChI=1S/C18H10N4OS/c19-10-12-7-14(13-4-6-24-11-13)9-15(8-12)18-21-17(22-23-18)16-3-1-2-5-20-16/h1-9,11H