(2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(2-thienyl)acetonitrile CAS Name: (2S)-2-[2-(1-cyclohexenyl)ethylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(2-thienyl)acetonitrile Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(C#N)C2=CC=CS2

Isomeric SMILES

C1CCC(=CC1)CCN[C@@H](C#N)C2=CC=CS2

InChI

InChI=1S/C14H18N2S/c15-11-13(14-7-4-10-17-14)16-9-8-12-5-2-1-3-6-12/h4-5,7,10,13,16H,1-3,6,8-9H2/t13-/m0/s1