PubChem6074902
Molecular Formula:
C
17
H
22
N
2
O
2
S
InChI:
InChI=1/C17H22N2O2S/c1-10(20)8-19-9-18-15-14(16(19)21)12-6-5-11(17(2,3)4)7-13(12)22-15/h9,11H,5-8H2,1-4H3
InChIKey:
InChIKey=ATJWZJQDIHBCSV-UHFFFAOYAN
SMILES:
CC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C(C)(C)C
Names:
PubChem6074902
Registries:
PubChem CID 2945294
PubChem ID 6074902