2-(4-methoxyphenyl)-N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Molecular Formula:
C
21
H
21
N
3
O
3
S
InChI:
InChI=1/C21H21N3O3S/c1-14-3-7-16(8-4-14)24-21(18-12-28(26)13-19(18)23-24)22-20(25)11-15-5-9-17(27-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=SUGODOAZCCPQKL-QWOVJGMICZ
SMILES:
CC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)CC4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenyl)-N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 2160303
PubChem ID 6078057
