PubChem9783569
Molecular Formula:
C
16
H
20
N
2
O
2
S
InChI:
InChI=1/C16H20N2O2S/c1-16(2,3)12(19)8-18-9-17-14-13(15(18)20)10-6-4-5-7-11(10)21-14/h9H,4-8H2,1-3H3
InChIKey:
InChIKey=IYWQTZXVWLJOJD-UHFFFAOYAL
SMILES:
CC(C)(C)C(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCCC3
Names:
PubChem9783569
Registries:
PubChem CID 4809117
PubChem ID 9783569