PubChem10195408
Molecular Formula:
C
32
H
29
N
3
O
4
S
3
InChI:
InChI=1/C32H29N3O4S3/c1-3-39-31(38)27-23(20-10-6-4-7-11-20)17-40-28(27)33-25(36)18-41-32-34-29-26(22-15-14-19(2)16-24(22)42-29)30(37)35(32)21-12-8-5-9-13-21/h4-13,17,19H,3,14-16,18H2,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=ZWCYAHAQQFKDRV-NSJMMFDCCD
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C5=C(S4)CC(CC5)C)C(=O)N3C6=CC=CC=C6
Names:
PubChem10195408
Registries:
PubChem CID 4484763
PubChem ID 10195408
