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

Systemtic Name: (2S)-2-(cycloheptylamino)-2-thiophen-2-yl-ethanenitrile Openeye Name: (2S)-2-(cycloheptylamino)-2-(2-thienyl)acetonitrile CAS Name: (2S)-2-(cycloheptylamino)-2-thiophen-2-ylacetonitrile IUPAC Name: (2S)-2-(cycloheptylamino)-2-thiophen-2-ylacetonitrile Traditional Name: (2S)-2-(cycloheptylamino)-2-(2-thienyl)acetonitrile Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(C#N)C2=CC=CS2

Isomeric SMILES

C1CCCC(CC1)N[C@@H](C#N)C2=CC=CS2

InChI

InChI=1S/C13H18N2S/c14-10-12(13-8-5-9-16-13)15-11-6-3-1-2-4-7-11/h5,8-9,11-12,15H,1-4,6-7H2/t12-/m0/s1