2-[[4-(2-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
2
InChI:
InChI=1/C22H21N3O3S2/c1-14-6-5-7-15(12-14)23-19(26)13-30-22-24-16-10-11-29-20(16)21(27)25(22)17-8-3-4-9-18(17)28-2/h3-9,12H,10-11,13H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=IBCHTOCLHNTRSQ-MPIMZMORCO
SMILES:
CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4OC)SCC3
Names:
2-[[4-(2-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4535213
PubChem ID 10215104
