N-benzyl-2-[[4-(4-ethoxyphenyl)-9-(2-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
26
N
4
O
3
S
3
InChI:
InChI=1/C29H26N4O3S3/c1-3-36-22-15-13-21(14-16-22)32-27(35)25-26(33(29(37)39-25)23-12-8-7-9-19(23)2)31-28(32)38-18-24(34)30-17-20-10-5-4-6-11-20/h4-16H,3,17-18H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=RNKOUGAHQYHBKB-SREBMQDQCG
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NCC4=CC=CC=C4)N(C(=S)S3)C5=CC=CC=C5C
Names:
N-benzyl-2-[[4-(4-ethoxyphenyl)-9-(2-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 3539539
PubChem ID 4780334