2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N,N-dimethyl-3-oxo-butanamide
Molecular Formula:
C
17
H
21
N
3
O
3
S
2
InChI:
InChI=1/C17H21N3O3S2/c1-6-8-20-15(22)12-9-11(7-2)24-14(12)18-17(20)25-13(10(3)21)16(23)19(4)5/h6,9,13H,1,7-8H2,2-5H3
InChIKey:
InChIKey=TVTWILOATNTJQO-UHFFFAOYAX
SMILES:
CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C(=O)C)C(=O)N(C)C
Names:
2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N,N-dimethyl-3-oxo-butanamide
Registries:
PubChem CID 4199959
PubChem ID 8383647
