PubChem4843385
Molecular Formula:
C
18
H
24
N
4
OS
3
InChI:
InChI=1/C18H24N4OS3/c1-9(2)24-16-19-15-13(11-7-18(5,6)23-8-12(11)26-15)14-20-21-17(22(14)16)25-10(3)4/h9-10H,7-8H2,1-6H3
InChIKey:
InChIKey=YGZYTAVGXJZGCZ-UHFFFAOYAA
SMILES:
CC(C)SC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SC(C)C
Names:
PubChem4843385
Registries:
PubChem CID 2002571
PubChem ID 4843385