4-bromanyl-N-[(2S)-1-[2-(5-bromanylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[2-(5-bromanylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-[2-(5-bromo-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[2-(5-bromo-2-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[2-(5-bromothiophen-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-1-[2-(5-bromo-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C18H20Br2N2O2S MolecularWeight: 488.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(S1)Br)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=C(S1)Br)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20Br2N2O2S/c1-11(2)16(22-17(23)12-3-5-13(19)6-4-12)18(24)21-10-9-14-7-8-15(20)25-14/h3-8,11,16H,9-10H2,1-2H3,(H,21,24)(H,22,23)/t16-/m0/s1