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

Systemtic Name: 3-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(5-bromothiophen-2-yl)methyl-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O2S/c1-3-19-17(23)12-5-4-6-13(9-12)20-16(22)11-21(2)10-14-7-8-15(18)24-14/h4-9H,3,10-11H2,1-2H3,(H,19,23)(H,20,22)