2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(4-cyanophenyl)acetamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3OS/c1-2-20(10-14-7-8-15(17)22-14)11-16(21)19-13-5-3-12(9-18)4-6-13/h3-8H,2,10-11H2,1H3,(H,19,21)