PubChem8394167
Molecular Formula:
C
28
H
33
N
3
O
2
S
3
InChI:
InChI=1/C28H33N3O2S3/c1-15(2)22-20-13-32-28(5,6)12-19(20)21-23-24(36-25(21)29-22)26(31-27(30-23)34-7)35-14-17-8-10-18(11-9-17)33-16(3)4/h8-11,15-16H,12-14H2,1-7H3
InChIKey:
InChIKey=FZZRUDQBORPPGE-UHFFFAOYAM
SMILES:
CC(C)C1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)SCC5=CC=C(C=C5)OC(C)C)SC3=N1)(C)C
Names:
PubChem8394167
Registries:
PubChem CID 4233367
PubChem ID 8394167