2-[[8-methyl-4-(4-methylphenyl)-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
2
S
2
InChI:
InChI=1/C23H23N3O2S2/c1-14-4-8-17(9-5-14)24-20(27)13-29-23-25-19-12-16(3)30-21(19)22(28)26(23)18-10-6-15(2)7-11-18/h4-11,16H,12-13H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=NKKQTIGTGCKIEK-LQFNOIFHCD
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Names:
2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4159383
PubChem ID 8368837
