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]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
29
H
26
N
4
O
4
S
3
InChI:
InChI=1/C29H26N4O4S3/c1-4-37-21-14-12-20(13-15-21)32-27(35)25-26(33(29(38)40-25)23-11-6-5-8-18(23)2)31-28(32)39-17-24(34)30-19-9-7-10-22(16-19)36-3/h5-16H,4,17H2,1-3H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=MNIKGPAYSHKPQJ-SREBMQDQCR
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC(=CC=C4)OC)N(C(=S)S3)C5=CC=CC=C5C
Names:
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]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 3539541
PubChem ID 4780336
