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

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(5-bromothiophen-2-yl)methyl-methylamino]acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C16H17BrFN3O2S MolecularWeight: 414.292483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H17BrFN3O2S/c1-21(9-13-6-7-14(17)24-13)10-16(23)19-8-15(22)20-12-4-2-11(18)3-5-12/h2-7H,8-10H2,1H3,(H,19,23)(H,20,22)