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

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H26BrN3O2S MolecularWeight: 416.37624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrN3O2S/c1-4-21(5-2)17(23)13-20(3)12-16(22)19-10-11-24-15-8-6-14(18)7-9-15/h6-9H,4-5,10-13H2,1-3H3,(H,19,22)