3-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]benzenecarbonitrile Openeye Name: 3-[2-(4-cyclobutylthiazol-2-yl)ethyl]benzonitrile CAS Name: 3-[2-(4-cyclobutyl-2-thiazolyl)ethyl]benzonitrile IUPAC Name: 3-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]benzonitrile Traditional Name: 3-[2-(4-cyclobutylthiazol-2-yl)ethyl]benzonitrile Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)CCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)CCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H16N2S/c17-10-13-4-1-3-12(9-13)7-8-16-18-15(11-19-16)14-5-2-6-14/h1,3-4,9,11,14H,2,5-8H2