PubChem4804689
Molecular Formula:
C
29
H
29
N
3
O
4
S
3
InChI:
InChI=1/C29H29N3O4S3/c1-16-12-13-19-21(14-16)39-26(24(19)28(35)36-2)30-22(33)15-37-29-31-25-23(18-10-6-7-11-20(18)38-25)27(34)32(29)17-8-4-3-5-9-17/h3-5,8-9,16H,6-7,10-15H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=RRZVYSIAIVASLG-SREBMQDQCM
SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem4804689
Registries:
PubChem CID 3553184
PubChem ID 4804689