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

Systemtic Name: 3-[1-(5-methylthiophen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(5-methyl-2-thienyl)ethylamino]benzonitrile CAS Name: 3-[1-(5-methyl-2-thiophenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(5-methylthiophen-2-yl)ethylamino]benzonitrile Traditional Name: 3-[1-(5-methyl-2-thienyl)ethylamino]benzonitrile Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H14N2S/c1-10-6-7-14(17-10)11(2)16-13-5-3-4-12(8-13)9-15/h3-8,11,16H,1-2H3