PubChem8386149
Molecular Formula:
C
25
H
34
N
6
O
3
S
2
InChI:
InChI=1/C25H34N6O3S2/c1-25(2)14-16-17(15-34-25)21(31-9-12-33-13-10-31)27-23-18(16)19-20(36-23)22(28-24(26-19)35-3)30-6-4-29(5-7-30)8-11-32/h32H,4-15H2,1-3H3
InChIKey:
InChIKey=QRUWNBOTCXJTPZ-UHFFFAOYAC
SMILES:
CC1(CC2=C3C4=C(C(=NC(=N4)SC)N5CCN(CC5)CCO)SC3=NC(=C2CO1)N6CCOCC6)C
Names:
PubChem8386149
Registries:
PubChem CID 4207665
PubChem ID 8386149