2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide Formula: C18H21BrN2OS2 MolecularWeight: 425.40614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C18H21BrN2OS2/c1-3-11-23-16-8-6-5-7-15(16)20-18(22)13-21(4-2)12-14-9-10-17(19)24-14/h3,5-10H,1,4,11-13H2,2H3,(H,20,22)