2-[3-[methyl(thiolan-3-yl)amino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[methyl(thiolan-3-yl)amino]propoxy]benzenecarbonitrile Openeye Name: 2-[3-[methyl(tetrahydrothiophen-3-yl)amino]propoxy]benzonitrile CAS Name: 2-[3-[methyl(3-thiolanyl)amino]propoxy]benzonitrile IUPAC Name: 2-[3-[methyl(thiolan-3-yl)amino]propoxy]benzonitrile Traditional Name: 2-[3-[methyl(tetrahydrothiophen-3-yl)amino]propoxy]benzonitrile Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1C#N)C2CCSC2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1C#N)C2CCSC2

InChI

InChI=1S/C15H20N2OS/c1-17(14-7-10-19-12-14)8-4-9-18-15-6-3-2-5-13(15)11-16/h2-3,5-6,14H,4,7-10,12H2,1H3