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

Systemtic Name: (2S)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethylamino)ethanenitrile Openeye Name: (2S)-2-(p-tolyl)-2-[2-(2-thienyl)ethylamino]acetonitrile CAS Name: (2S)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile IUPAC Name: (2S)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile Traditional Name: (2S)-2-(p-tolyl)-2-[2-(2-thienyl)ethylamino]acetonitrile Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC=CS2

InChI

InChI=1S/C15H16N2S/c1-12-4-6-13(7-5-12)15(11-16)17-9-8-14-3-2-10-18-14/h2-7,10,15,17H,8-9H2,1H3/t15-/m1/s1