N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(5-chloro-2-thienyl)methylthio]acetyl]-methyl-amino]acetamide Formula: C17H18BrClN2O2S2 MolecularWeight: 461.82402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C17H18BrClN2O2S2/c1-11-7-12(18)3-5-14(11)20-16(22)8-21(2)17(23)10-24-9-13-4-6-15(19)25-13/h3-7H,8-10H2,1-2H3,(H,20,22)