PubChem4785478
Molecular Formula:
C
21
H
33
N
3
O
4
S
InChI:
InChI=1/C21H33N3O4S/c1-20-5-4-16(26)21(2,12-25)15(20)11-14-18(23-19(22-3)29-14)13(20)10-17(27)24-6-8-28-9-7-24/h13,15-16,25-26H,4-12H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=MRJZMUJTHSHUKJ-QWOVJGMICZ
SMILES:
CC12CCC(C(C1CC3=C(C2CC(=O)N4CCOCC4)N=C(S3)NC)(C)CO)O
Names:
PubChem4785478
Registries:
PubChem CID 3542337
PubChem ID 4785478