PubChem10195411
Molecular Formula:
C
28
H
27
N
3
O
4
S
2
InChI:
InChI=1/C28H27N3O4S2/c1-3-35-27(34)18-10-12-19(13-11-18)29-23(32)16-36-28-30-25-24(21-14-9-17(2)15-22(21)37-25)26(33)31(28)20-7-5-4-6-8-20/h4-8,10-13,17H,3,9,14-16H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=FFXQUSLJXOJYLO-PKRZOPRNCP
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CC(CC4)C)C(=O)N2C5=CC=CC=C5
Names:
PubChem10195411
Registries:
PubChem CID 4484766
PubChem ID 10195411