PubChem9807555
Molecular Formula:
C
27
H
35
N
3
O
2
S
2
InChI:
InChI=1/C27H35N3O2S2/c1-27(2,3)19-8-10-20(11-9-19)32-16-17-33-25-24-21-6-4-5-7-22(21)34-26(24)29-23(28-25)18-30-12-14-31-15-13-30/h8-11H,4-7,12-18H2,1-3H3
InChIKey:
InChIKey=KMNMPPTYXQQMQI-UHFFFAOYAG
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCSC2=NC(=NC3=C2C4=C(S3)CCCC4)CN5CCOCC5
Names:
PubChem9807555
Registries:
PubChem CID 4852445
PubChem ID 9807555