2-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(3-bromo-2-thiophenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(3-bromothiophen-2-yl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]acetonitrile Formula: C14H13BrN2S MolecularWeight: 321.23542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C14H13BrN2S/c1-10(14-13(15)7-9-18-14)17-12-4-2-11(3-5-12)6-8-16/h2-5,7,9-10,17H,6H2,1H3