PubChem4816813
Molecular Formula:
C
22
H
34
N
2
O
2
S
InChI:
InChI=1/C22H34N2O2S/c1-20-7-5-14(25)11-13(20)3-4-15-16(20)6-8-21(2)17(15)12-18-22(21,26)24-10-9-23-19(24)27-18/h13-18,25-26H,3-12H2,1-2H3
InChIKey:
InChIKey=OFMZCVPRTZVTPR-UHFFFAOYAO
SMILES:
CC12CCC(CC1CCC3C2CCC4(C3CC5C4(N6CCN=C6S5)O)C)O
Names:
PubChem4816813
Registries:
PubChem CID 3560005
PubChem ID 4816813