PubChem10195333
Molecular Formula:
C
28
H
27
N
3
O
4
S
3
InChI:
InChI=1/C28H27N3O4S3/c1-35-27(34)23-18-12-6-8-14-20(18)38-25(23)29-21(32)15-36-28-30-24-22(17-11-5-7-13-19(17)37-24)26(33)31(28)16-9-3-2-4-10-16/h2-4,9-10H,5-8,11-15H2,1H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=WWTPHSCBUPEDRR-PKRZOPRNCV
SMILES:
COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem10195333
Registries:
PubChem CID 4484542
PubChem ID 10195333