2-bromanyl-N-[1-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[(2-methyl-3-furoyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O4S/c1-11-12(7-9-26-11)17(24)21-22-18(25)15(8-10-27-2)20-16(23)13-5-3-4-6-14(13)19/h3-7,9,15H,8,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)