PubChem10210170
Molecular Formula:
C
28
H
32
N
4
O
3
S
2
InChI:
InChI=1/C28H32N4O3S2/c1-17(2)35-19-7-5-18(6-8-19)15-36-27-24-23(29-16-30-27)22-20-13-28(3,4)34-14-21(20)25(31-26(22)37-24)32-9-11-33-12-10-32/h5-8,16-17H,9-15H2,1-4H3
InChIKey:
InChIKey=SIESGUOVTAYOIU-UHFFFAOYAJ
SMILES:
CC(C)OC1=CC=C(C=C1)CSC2=NC=NC3=C2SC4=NC(=C5COC(CC5=C34)(C)C)N6CCOCC6
Names:
PubChem10210170
Registries:
PubChem CID 4519754
PubChem ID 10210170