(2R)-2-(1,3-benzodioxol-5-yl)-2-(2-thiophen-2-ylethylamino)ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(2-thiophen-2-ylethylamino)ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(2-thienyl)ethylamino]acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(2-thiophen-2-ylethylamino)acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(2-thiophen-2-ylethylamino)acetonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(2-thienyl)ethylamino]acetonitrile Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C#N)NCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C#N)NCCC3=CC=CS3

InChI

InChI=1S/C15H14N2O2S/c16-9-13(17-6-5-12-2-1-7-20-12)11-3-4-14-15(8-11)19-10-18-14/h1-4,7-8,13,17H,5-6,10H2/t13-/m0/s1