PubChem10186848
Molecular Formula:
C
26
H
27
N
5
O
5
S
InChI:
InChI=1/C26H27N5O5S/c1-3-36-26(34)30-14-12-29(13-15-30)21(32)16-37-25-28-22-19-6-4-5-7-20(19)27-23(22)24(33)31(25)17-8-10-18(35-2)11-9-17/h4-11,27H,3,12-16H2,1-2H3
InChIKey:
InChIKey=RAJFMECTJIMRND-UHFFFAOYAP
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)NC5=CC=CC=C53
Names:
PubChem10186848
Registries:
PubChem CID 4460114
PubChem ID 10186848