2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
23
H
23
N
3
O
3
S
2
InChI:
InChI=1/C23H23N3O3S2/c1-14-4-6-16(7-5-14)24-20(27)13-30-23-25-19-12-15(2)31-21(19)22(28)26(23)17-8-10-18(29-3)11-9-17/h4-11,15H,12-13H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=CTMJKJLNGZNUMX-LQFNOIFHCC
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC
Names:
2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4130879
PubChem ID 6063564
