2-bromanyl-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[2-(diisopropylamino)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[2-(diisopropylamino)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H32BrN3O2S MolecularWeight: 458.45598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br)C(C)C

InChI

InChI=1S/C20H32BrN3O2S/c1-14(2)24(15(3)4)12-11-22-20(26)18(10-13-27-5)23-19(25)16-8-6-7-9-17(16)21/h6-9,14-15,18H,10-13H2,1-5H3,(H,22,26)(H,23,25)