2-[4-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]phenyl]benzonitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H13N3O2S/c21-12-16-4-1-2-5-17(16)15-9-7-14(8-10-15)13-23-20(24)25-19(22-23)18-6-3-11-26-18/h1-11H,13H2