2-[methyl(thiolan-3-yl)amino]cyclopentane-1-carbonitrile

Systemtic Name: 2-[methyl(thiolan-3-yl)amino]cyclopentane-1-carbonitrile Openeye Name: 2-[methyl(tetrahydrothiophen-3-yl)amino]cyclopentanecarbonitrile CAS Name: 2-[methyl(3-thiolanyl)amino]-1-cyclopentanecarbonitrile IUPAC Name: 2-[methyl(thiolan-3-yl)amino]cyclopentane-1-carbonitrile Traditional Name: 2-[methyl(tetrahydrothiophen-3-yl)amino]cyclopentanecarbonitrile Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C2CCCC2C#N

Isomeric SMILES

CN(C1CCSC1)C2CCCC2C#N

InChI

InChI=1S/C11H18N2S/c1-13(10-5-6-14-8-10)11-4-2-3-9(11)7-12/h9-11H,2-6,8H2,1H3