PubChem6015279
Molecular Formula:
C
18
H
19
N
3
O
2
S
InChI:
InChI=1/C18H19N3O2S/c1-10-20-17(16-12-3-2-4-15(12)24-18(16)21-10)19-8-7-11-5-6-13(22)14(23)9-11/h5-6,9,22-23H,2-4,7-8H2,1H3,(H,19,20,21)/f/h19H
InChIKey:
InChIKey=VZBYEONAROPYOQ-LILDFLRNCG
SMILES:
CC1=NC(=C2C3=C(CCC3)SC2=N1)NCCC4=CC(=C(C=C4)O)O
Names:
PubChem6015279
Registries:
PubChem CID 2412200
PubChem ID 6015279