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

Systemtic Name: (2S)-2-(3-methylphenyl)-2-(2-thiophen-2-ylethylamino)ethanenitrile Openeye Name: (2S)-2-(m-tolyl)-2-[2-(2-thienyl)ethylamino]acetonitrile CAS Name: (2S)-2-(3-methylphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile IUPAC Name: (2S)-2-(3-methylphenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile Traditional Name: (2S)-2-(m-tolyl)-2-[2-(2-thienyl)ethylamino]acetonitrile Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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