2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H15BrClN3OS MolecularWeight: 412.7318

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3OS/c1-2-21(9-13-5-6-15(17)23-13)10-16(22)20-12-4-3-11(8-19)14(18)7-12/h3-7H,2,9-10H2,1H3,(H,20,22)