3-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(5-bromothiophen-2-yl)methyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C19H24BrN3O2S/c1-4-23(5-2)19(25)14-7-6-8-15(11-14)21-18(24)13-22(3)12-16-9-10-17(20)26-16/h6-11H,4-5,12-13H2,1-3H3,(H,21,24)