2-[[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-[(4-bromophenyl)thio]ethylamino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[2-[(4-bromophenyl)thio]ethylamino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H24BrN3O2S MolecularWeight: 402.34966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2S/c1-3-8-18-15(21)11-20(2)12-16(22)19-9-10-23-14-6-4-13(17)5-7-14/h4-7H,3,8-12H2,1-2H3,(H,18,21)(H,19,22)