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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C15H13BrClN3OS MolecularWeight: 398.70522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN3OS/c1-20(8-12-4-5-14(16)22-12)9-15(21)19-13-6-11(17)3-2-10(13)7-18/h2-6H,8-9H2,1H3,(H,19,21)