2-bromanyl-N-[4-methylsulfanyl-1-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]propyl]benzamide Formula: C20H24BrN5O4S2 MolecularWeight: 542.46966

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CSC(=N1)N2CCOCC2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CSC(=N1)N2CCOCC2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H24BrN5O4S2/c1-31-11-6-15(22-17(27)13-4-2-3-5-14(13)21)18(28)24-25-19(29)16-12-32-20(23-16)26-7-9-30-10-8-26/h2-5,12,15H,6-11H2,1H3,(H,22,27)(H,24,28)(H,25,29)