N-(4-methoxyphenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
23
H
21
N
3
O
3
S
InChI:
InChI=1/C23H21N3O3S/c1-14(21(27)25-17-9-11-18(29-3)12-10-17)26-13-24-22-20(23(26)28)19(15(2)30-22)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=QTBCYGHWHOQKBB-LNNLXFCOCN
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4
Names:
N-(4-methoxyphenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4090211
PubChem ID 6009070
