(2S)-2-[(phenylmethyl)amino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2S)-2-[(phenylmethyl)amino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2S)-2-(benzylamino)-2-(2-thienyl)acetonitrile CAS Name: (2S)-2-[(phenylmethyl)amino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2S)-2-(benzylamino)-2-thiophen-2-ylacetonitrile Traditional Name: (2S)-2-(benzylamino)-2-(2-thienyl)acetonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C#N)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2S/c14-9-12(13-7-4-8-16-13)15-10-11-5-2-1-3-6-11/h1-8,12,15H,10H2/t12-/m0/s1