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

Systemtic Name: 3-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]benzonitrile CAS Name: 3-[1-[1-(5-chloro-2-thiophenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[1-(5-chlorothiophen-2-yl)ethylamino]ethyl]benzonitrile Traditional Name: 3-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]benzonitrile Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2S/c1-10(13-5-3-4-12(8-13)9-17)18-11(2)14-6-7-15(16)19-14/h3-8,10-11,18H,1-2H3