ZINC07963438

Molecular Formula: C₂₂H₃₃N₅O₂S

InChI: InChI=1/C22H33N5O2S/c1-15-8-6-12-19(16(15)2)24-21(30)26-25-20(28)17-9-7-13-27(14-17)22(29)23-18-10-4-3-5-11-18/h3-5,10-11,15-17,19H,6-9,12-14H2,1-2H3,(H,23,29)(H,25,28)(H2,24,26,30)/t15-,16+,17+,19-/m0/s1/f/h23-26H

InChIKey: InChIKey=YUAPVEIJTUBRPG-MSVWAGDYDR
SMILES: CC1CCCC(C1C)NC(=S)NNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Names:
    ZINC07963438
    (3R)-3-[[[(1S,2R,3S)-2,3-dimethylcyclohexyl]thiocarbamoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Registries:
    PubChem CID 11936472
    PubChem ID 14310235