PubChem8320395
Molecular Formula:
C
15
H
20
N
2
OS
InChI:
InChI=1/C15H20N2OS/c1-3-4-7-17-9-16-14-13(15(17)18)11-6-5-10(2)8-12(11)19-14/h9-10H,3-8H2,1-2H3
InChIKey:
InChIKey=ATTDGVWOZPTENQ-UHFFFAOYAL
SMILES:
CCCCN1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C
Names:
PubChem8320395
Registries:
PubChem CID 2790937
PubChem ID 8320395