2-(1-adamantyl)-N-[[4-(4-butanoylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
27
H
38
N
4
O
2
S
InChI:
InChI=1/C27H38N4O2S/c1-2-3-25(33)31-10-8-30(9-11-31)23-6-4-22(5-7-23)28-26(34)29-24(32)18-27-15-19-12-20(16-27)14-21(13-19)17-27/h4-7,19-21H,2-3,8-18H2,1H3,(H2,28,29,32,34)/f/h28-29H
InChIKey:
InChIKey=RTENSESTWJPDNQ-LKHHGCNMCD
SMILES:
CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4
Names:
2-(1-adamantyl)-N-[[4-(4-butanoylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 3563004
PubChem ID 4822884
