2-[[4-(3,4-dimethoxyphenyl)-5-oxo-9-phenyl-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(2-furylmethyl)acetamide

Molecular Formula: C26H22N4O5S3


InChI: InChI=1/C26H22N4O5S3/c1-33-19-11-10-17(13-20(19)34-2)30-24(32)22-23(29(26(36)38-22)16-7-4-3-5-8-16)28-25(30)37-15-21(31)27-14-18-9-6-12-35-18/h3-13H,14-15H2,1-2H3,(H,27,31)/f/h27H

InChIKey: InChIKey=KLTPXCWGEFTQQU-LELJVTLKCP
SMILES: COC1=C(C=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NCC4=CC=CO4)N(C(=S)S3)C5=CC=CC=C5)OC

Names:
    2-[[4-(3,4-dimethoxyphenyl)-5-oxo-9-phenyl-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(2-furylmethyl)acetamide

Registries:
    PubChem CID 4111179
    PubChem ID 6036942