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

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[[[2-(2-methylthiazol-4-yl)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[1-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-[2-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[[2-(2-methylthiazol-4-yl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H21BrN4O3S2 MolecularWeight: 485.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN4O3S2/c1-11-20-12(10-28-11)9-16(24)22-23-18(26)15(7-8-27-2)21-17(25)13-5-3-4-6-14(13)19/h3-6,10,15H,7-9H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)