PubChem9825518
Molecular Formula:
C
28
H
33
N
3
O
4
S
3
InChI:
InChI=1/C28H33N3O4S3/c1-4-13-31-26(33)22-18-12-11-16(3)14-20(18)38-24(22)30-28(31)36-15-21(32)29-25-23(27(34)35-5-2)17-9-7-6-8-10-19(17)37-25/h4,16H,1,5-15H2,2-3H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=LPAQFSOXTNRGTO-PKRZOPRNCP
SMILES:
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NC4=C(C5=C(S4)CC(CC5)C)C(=O)N3CC=C
Names:
PubChem9825518
Registries:
PubChem CID 3645031
PubChem ID 9825518