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

Systemtic Name: 2-bromanyl-N-[1-(2-cyclopentylcarbonylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(cyclopentanecarbonylamino)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[cyclopentyl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(cyclopentanecarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(cyclopentanecarbonylamino)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H24BrN3O3S MolecularWeight: 442.37046

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H24BrN3O3S/c1-26-11-10-15(20-17(24)13-8-4-5-9-14(13)19)18(25)22-21-16(23)12-6-2-3-7-12/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3,(H,20,24)(H,21,23)(H,22,25)