2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H14BrN3OS/c1-19(9-11-2-4-13(16)5-3-11)10-14(20)18-15-12(8-17)6-7-21-15/h2-7H,9-10H2,1H3,(H,18,20)