2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[2-(2-thienylmethylsulfanyl)ethylcarbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-[2-(thiophen-2-ylmethylthio)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-[2-(2-thenylthio)ethylcarbamoyl]propyl]benzamide Formula: C19H23BrN2O2S3 MolecularWeight: 487.49712

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCSCC1=CC=CS1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NCCSCC1=CC=CS1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H23BrN2O2S3/c1-25-11-8-17(22-18(23)15-6-2-3-7-16(15)20)19(24)21-9-12-26-13-14-5-4-10-27-14/h2-7,10,17H,8-9,11-13H2,1H3,(H,21,24)(H,22,23)