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

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide Formula: C18H21BrN2O2S2 MolecularWeight: 441.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN2O2S2/c1-12(16-8-5-10-25-16)20-18(23)15(9-11-24-2)21-17(22)13-6-3-4-7-14(13)19/h3-8,10,12,15H,9,11H2,1-2H3,(H,20,23)(H,21,22)