2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
2
InChI:
InChI=1/C22H21N3O3S2/c1-14-3-5-15(6-4-14)23-19(26)13-30-22-24-18-11-12-29-20(18)21(27)25(22)16-7-9-17(28-2)10-8-16/h3-10H,11-13H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=KIGNYSPHRZBKHK-MPIMZMORCJ
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SCC3
Names:
2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4088586
PubChem ID 6006883
