PubChem6036700
Molecular Formula:
C
28
H
29
N
3
O
3
S
InChI:
InChI=1/C28H29N3O3S/c1-28(2,3)18-9-14-22-23(15-18)35-26-25(22)27(33)31(17-29-26)16-24(32)30-19-10-12-21(13-11-19)34-20-7-5-4-6-8-20/h4-8,10-13,17-18H,9,14-16H2,1-3H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=BMZBPPPIRKNRNM-SREBMQDQCU
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
PubChem6036700
Registries:
PubChem CID 4110998
PubChem ID 6036700