N-[2-(4-bromophenyl)sulfanylethyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H22BrN3O2S MolecularWeight: 388.32308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NCCSC1=CC=C(C=C1)Br

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NCCSC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrN3O2S/c1-18(2)15(21)11-19(3)10-14(20)17-8-9-22-13-6-4-12(16)5-7-13/h4-7H,8-11H2,1-3H3,(H,17,20)