3-bromanyl-4-[1-(5-methylthiophen-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-bromanyl-4-[1-(5-methylthiophen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-bromo-4-[1-(5-methyl-2-thienyl)ethylamino]benzonitrile CAS Name: 3-bromo-4-[1-(5-methyl-2-thiophenyl)ethylamino]benzonitrile IUPAC Name: 3-bromo-4-[1-(5-methylthiophen-2-yl)ethylamino]benzonitrile Traditional Name: 3-bromo-4-[1-(5-methyl-2-thienyl)ethylamino]benzonitrile Formula: C14H13BrN2S MolecularWeight: 321.23542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2S/c1-9-3-6-14(18-9)10(2)17-13-5-4-11(8-16)7-12(13)15/h3-7,10,17H,1-2H3