N-[1-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-[[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-[2-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-[[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]carbamoyl]-3-(methylthio)propyl]-4-(trifluoromethyl)benzamide Formula: C23H33F3N4O4S MolecularWeight: 518.59273

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C(C(CC1CCCCC1)N)O)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C(C(CC1CCCCC1)N)O)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C23H33F3N4O4S/c1-35-12-11-18(28-20(32)15-7-9-16(10-8-15)23(24,25)26)21(33)29-30-22(34)19(31)17(27)13-14-5-3-2-4-6-14/h7-10,14,17-19,31H,2-6,11-13,27H2,1H3,(H,28,32)(H,29,33)(H,30,34)