PubChem8202498
Molecular Formula:
C
16
H
18
N
4
O
2
S
InChI:
InChI=1/C16H18N4O2S/c1-4-10-9-6-22-16(2,3)5-8(9)11-12-13(23-14(11)19-10)15(21)20(17)7-18-12/h7H,4-6,17H2,1-3H3
InChIKey:
InChIKey=RGPJQSRBQZZDQV-UHFFFAOYAU
SMILES:
CCC1=C2COC(CC2=C3C4=C(C(=O)N(C=N4)N)SC3=N1)(C)C
Names:
PubChem8202498
Registries:
PubChem CID 752333
PubChem ID 8202498