2-[[9-(2,4-dimethylphenyl)-5-oxo-4-phenyl-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(2-ethylphenyl)acetamide
Molecular Formula:
C29H26N4O2S3
InChI: InChI=1/C29H26N4O2S3/c1-4-20-10-8-9-13-22(20)30-24(34)17-37-28-31-26-25(27(35)32(28)21-11-6-5-7-12-21)38-29(36)33(26)23-15-14-18(2)16-19(23)3/h5-16H,4,17H2,1-3H3,(H,30,34)/f/h30H
InChIKey: InChIKey=HUCBSXUXPWGSMZ-SREBMQDQCC
SMILES: CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC(=S)N3C5=C(C=C(C=C5)C)C
Names:
2-[[9-(2,4-dimethylphenyl)-5-oxo-4-phenyl-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(2-ethylphenyl)acetamide
Registries:
PubChem CID 3567399
PubChem ID 4830933
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