PubChem10204158
Molecular Formula:
C
29
H
28
N
2
O
6
S
InChI:
InChI=1/C29H28N2O6S/c1-15(2)12-13-36-21-11-10-18(14-22(21)35-5)24-23-25(33)19-8-6-7-9-20(19)37-26(23)28(34)31(24)29-30-16(3)27(38-29)17(4)32/h6-11,14-15,24H,12-13H2,1-5H3
InChIKey:
InChIKey=NBKHNVCNXFZYHS-UHFFFAOYAL
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCCC(C)C)OC)C(=O)C
Names:
PubChem10204158
Registries:
PubChem CID 4503708
PubChem ID 10204158