2-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenyl]acetonitrile Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c1-11-10-16(13(3)19-11)12(2)18-15-6-4-14(5-7-15)8-9-17/h4-7,10,12,18H,8H2,1-3H3