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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C17H22BrN3OS MolecularWeight: 396.34508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H22BrN3OS/c1-20(2)14-6-4-13(5-7-14)10-19-17(22)12-21(3)11-15-8-9-16(18)23-15/h4-9H,10-12H2,1-3H3,(H,19,22)