(2S)-2-(2-methoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanenitrile

Systemtic Name: (2S)-2-(2-methoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanenitrile Openeye Name: (2S)-2-(2-methoxyphenyl)-2-[2-(2-thienyl)ethylamino]acetonitrile CAS Name: (2S)-2-(2-methoxyphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile IUPAC Name: (2S)-2-(2-methoxyphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile Traditional Name: (2S)-2-(2-methoxyphenyl)-2-[2-(2-thienyl)ethylamino]acetonitrile Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C#N)NCCC2=CC=CS2

InChI

InChI=1S/C15H16N2OS/c1-18-15-7-3-2-6-13(15)14(11-16)17-9-8-12-5-4-10-19-12/h2-7,10,14,17H,8-9H2,1H3/t14-/m1/s1