2-[[9-(2,4-dimethylphenyl)-4-(2-methoxyphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
29
H
26
N
4
O
4
S
3
InChI:
InChI=1/C29H26N4O4S3/c1-17-12-13-21(18(2)14-17)32-26-25(40-29(32)38)27(35)33(22-10-5-6-11-23(22)37-4)28(31-26)39-16-24(34)30-19-8-7-9-20(15-19)36-3/h5-15H,16H2,1-4H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=SZMKWYRONNOKQB-SREBMQDQCR
SMILES:
CC1=CC(=C(C=C1)N2C3=C(C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC=C4)OC)C5=CC=CC=C5OC)SC2=S)C
Names:
2-[[9-(2,4-dimethylphenyl)-4-(2-methoxyphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 3575811
PubChem ID 4846957