2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(3-methylbutyl)acetamide
Molecular Formula:
C
15
H
21
N
3
O
2
S
InChI:
InChI=1/C15H21N3O2S/c1-9(2)5-6-16-12(19)7-18-8-17-14-13(15(18)20)10(3)11(4)21-14/h8-9H,5-7H2,1-4H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=RKAUCVKYICWUOS-WYUMXYHSCP
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC(C)C)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(3-methylbutyl)acetamide
Registries:
PubChem CID 4809193
PubChem ID 9783631
