(2S)-2-(4-ethoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-[2-(2-thienyl)ethylamino]acetonitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile Traditional Name: (2S)-2-p-phenetyl-2-[2-(2-thienyl)ethylamino]acetonitrile Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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