(2S)-2-(3-ethoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanenitrile

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanenitrile Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-[2-(2-thienyl)ethylamino]acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile Traditional Name: (2S)-2-m-phenetyl-2-[2-(2-thienyl)ethylamino]acetonitrile Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C#N)NCCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C#N)NCCC2=CC=CS2

InChI

InChI=1S/C16H18N2OS/c1-2-19-14-6-3-5-13(11-14)16(12-17)18-9-8-15-7-4-10-20-15/h3-7,10-11,16,18H,2,8-9H2,1H3/t16-/m1/s1