N-[2-(2,4-dimethoxyphenyl)ethyl]-4-[(3,3-dioxo-3λ6,8-dithia-6-azabicyclo[3.3.0]oct-6-en-7-yl)amino]benzamide
Molecular Formula:
C22H25N3O5S2
InChI: InChI=1/C22H25N3O5S2/c1-29-17-8-5-14(19(11-17)30-2)9-10-23-21(26)15-3-6-16(7-4-15)24-22-25-18-12-32(27,28)13-20(18)31-22/h3-8,11,18,20H,9-10,12-13H2,1-2H3,(H,23,26)(H,24,25)/f/h23-24H
InChIKey: InChIKey=ITYZJQMXIOQWNQ-DVIAZDKACM
SMILES: COC1=CC(=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC3=NC4CS(=O)(=O)CC4S3)OC
Names:
N-[2-(2,4-dimethoxyphenyl)ethyl]-4-[(3,3-dioxo-3λ6,8-dithia-6-azabicyclo[3.3.0]oct-6-en-7-yl)amino]benzamide
Registries:
PubChem CID 4157159
PubChem ID 8368044
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