3-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[1-(2,5-dimethyl-3-thienyl)ethylamino]ethyl]benzonitrile CAS Name: 3-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethyl]benzonitrile Traditional Name: 3-[1-[1-(2,5-dimethyl-3-thienyl)ethylamino]ethyl]benzonitrile Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H20N2S/c1-11-8-17(14(4)20-11)13(3)19-12(2)16-7-5-6-15(9-16)10-18/h5-9,12-13,19H,1-4H3