PubChem8384697
Molecular Formula:
C
16
H
23
N
3
OS
3
InChI:
InChI=1/C16H23N3OS3/c1-16(2)8-10-11(9-20-16)23-14-12(10)13(17-15(18-14)21-5)22-7-6-19(3)4/h6-9H2,1-5H3
InChIKey:
InChIKey=GBNXURRPBVZGAJ-UHFFFAOYAZ
SMILES:
CC1(CC2=C(CO1)SC3=C2C(=NC(=N3)SC)SCCN(C)C)C
Names:
PubChem8384697
Registries:
PubChem CID 4203174
PubChem ID 8384697