N-(1-adamantyl)-4-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-(2-furylmethyl)amino]thiane-4-carboxamide
Molecular Formula:
C37H47N3O3S
InChI: InChI=1/C37H47N3O3S/c1-23-32(28-8-4-5-9-30(28)38-23)33-29(35(33,2)3)18-31(41)40(22-27-7-6-12-43-27)37(10-13-44-14-11-37)34(42)39-36-19-24-15-25(20-36)17-26(16-24)21-36/h4-9,12,24-26,29,33,38H,10-11,13-22H2,1-3H3,(H,39,42)/f/h39H
InChIKey: InChIKey=KKKWWGRCXOMYQT-TVVGNCBLCC
SMILES: CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CO4)C5(CCSCC5)C(=O)NC67CC8CC(C6)CC(C8)C7
Names:
N-(1-adamantyl)-4-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-(2-furylmethyl)amino]thiane-4-carboxamide
Registries:
PubChem CID 3542728
PubChem ID 4786197
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