3-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[5-(1-naphthylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[5-(1-naphthalenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 3-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[5-(1-naphthylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NN=C(O3)SCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NN=C(O3)SCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H15N3OS/c22-13-15-5-3-6-16(11-15)14-26-21-24-23-20(25-21)12-18-9-4-8-17-7-1-2-10-19(17)18/h1-11H,12,14H2