PubChem8389811
Molecular Formula:
C
20
H
22
N
2
O
2
S
2
InChI:
InChI=1/C20H22N2O2S2/c1-5-20(3)10-13-15(11-24-20)26-17-16(13)18(23)22(19(21-17)25-4)14-9-7-6-8-12(14)2/h6-9H,5,10-11H2,1-4H3
InChIKey:
InChIKey=LTOPDBFENMAULG-UHFFFAOYAL
SMILES:
CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SC)C4=CC=CC=C4C)C
Names:
PubChem8389811
Registries:
PubChem CID 4219996
PubChem ID 8389811
