N-(2,4-dimethylphenyl)-2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
25
N
3
O
2
S
2
InChI:
InChI=1/C29H25N3O2S2/c1-18-9-12-21(13-10-18)23-16-35-27-26(23)28(34)32(22-7-5-4-6-8-22)29(31-27)36-17-25(33)30-24-14-11-19(2)15-20(24)3/h4-16H,17H2,1-3H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=MXCFQGFTZCLLBN-SREBMQDQCP
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=C(C=C4)C)C)C5=CC=CC=C5
Names:
N-(2,4-dimethylphenyl)-2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2383761
PubChem ID 6606154
