PubChem8390869
Molecular Formula:
C
19
H
27
N
3
O
2
S
2
InChI:
InChI=1/C19H27N3O2S2/c1-5-19(4)10-13-14(11-24-19)26-17-15(13)16(22-6-8-23-9-7-22)20-18(21-17)25-12(2)3/h12H,5-11H2,1-4H3
InChIKey:
InChIKey=ANRXBPIZCMEQAK-UHFFFAOYAL
SMILES:
CCC1(CC2=C(CO1)SC3=NC(=NC(=C23)N4CCOCC4)SC(C)C)C
Names:
PubChem8390869
Registries:
PubChem CID 4223219
PubChem ID 8390869