(2S)-2-(cyclopentylamino)-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(cyclopentylamino)-2-thiophen-2-yl-ethanenitrile Openeye Name: (2S)-2-(cyclopentylamino)-2-(2-thienyl)acetonitrile CAS Name: (2S)-2-(cyclopentylamino)-2-thiophen-2-ylacetonitrile IUPAC Name: (2S)-2-(cyclopentylamino)-2-thiophen-2-ylacetonitrile Traditional Name: (2S)-2-(cyclopentylamino)-2-(2-thienyl)acetonitrile Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C#N)C2=CC=CS2

Isomeric SMILES

C1CCC(C1)N[C@@H](C#N)C2=CC=CS2

InChI

InChI=1S/C11H14N2S/c12-8-10(11-6-3-7-14-11)13-9-4-1-2-5-9/h3,6-7,9-10,13H,1-2,4-5H2/t10-/m0/s1