2-[[8-ethyl-3-(3-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Molecular Formula:
C
19
H
21
N
3
O
3
S
2
InChI:
InChI=1/C19H21N3O3S2/c1-5-14-10(2)15-17(27-14)21-19(26-11(3)16(20)23)22(18(15)24)12-7-6-8-13(9-12)25-4/h6-9,11H,5H2,1-4H3,(H2,20,23)/f/h20H2
InChIKey:
InChIKey=YHXQJSQMQWLSLY-HPHMPNDVCL
SMILES:
CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SC(C)C(=O)N)C
Names:
2-[[8-ethyl-3-(3-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Registries:
PubChem CID 4815470
PubChem ID 9786543
