PubChem3275428
Molecular Formula:
C
15
H
19
N
3
O
2
S
2
InChI:
InChI=1/C15H19N3O2S2/c1-3-20-11(19)8-21-15-17-13(16-2)12-9-6-4-5-7-10(9)22-14(12)18-15/h3-8H2,1-2H3,(H,16,17,18)/f/h16H
InChIKey:
InChIKey=VQZAJFHSAZLAIP-WYUMXYHSCB
SMILES:
CCOC(=O)CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NC
Names:
PubChem3275428
Registries:
PubChem CID 2816492
PubChem ID 3275428