N-(1-cyanocyclopentyl)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
16
H
18
N
4
O
2
S
InChI:
InChI=1/C16H18N4O2S/c1-10-11(2)23-14-13(10)15(22)20(9-18-14)7-12(21)19-16(8-17)5-3-4-6-16/h9H,3-7H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=YMRSRQUUOYAEIR-LILDFLRNCB
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3(CCCC3)C#N)C
Names:
N-(1-cyanocyclopentyl)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4809212
PubChem ID 11568889
