PubChem3242489
Molecular Formula:
C
19
H
26
N
2
O
3
S
InChI:
InChI=1/C19H26N2O3S/c1-5-14(19(23)24-9-11(2)3)21-10-20-17-16(18(21)22)13-7-6-12(4)8-15(13)25-17/h10-12,14H,5-9H2,1-4H3
InChIKey:
InChIKey=GIJDWOZJNHJAIL-UHFFFAOYAV
SMILES:
CCC(C(=O)OCC(C)C)N1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C
Names:
PubChem3242489
Registries:
PubChem CID 2791813
PubChem ID 3242489