2-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(5-methyl-2-thienyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(5-methyl-2-thiophenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(5-methyl-2-thienyl)ethylamino]phenyl]acetonitrile Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2S/c1-11-3-8-15(18-11)12(2)17-14-6-4-13(5-7-14)9-10-16/h3-8,12,17H,9H2,1-2H3