10-[3-[(3-bromophenyl)carbamoylamino]phenyl]-N-(2-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide

Molecular Formula: C29H28BrN5O3S


InChI: InChI=1/C29H28BrN5O3S/c1-18-25(27(36)34-23-12-3-4-13-24(23)38-2)26(35-14-7-15-39-29(35)31-18)19-8-5-10-21(16-19)32-28(37)33-22-11-6-9-20(30)17-22/h3-6,8-13,16-17,26H,7,14-15H2,1-2H3,(H,34,36)(H2,32,33,37)/f/h32-34H

InChIKey: InChIKey=MMVNKMRBOHZZQT-JFCGNQDTCI
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC(=CC=C4)Br)C(=O)NC5=CC=CC=C5OC

Names:
    10-[3-[(3-bromophenyl)carbamoylamino]phenyl]-N-(2-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide

Registries:
    PubChem CID 3558429
    PubChem ID 4813930