N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C29H27N3O3S3
InChI: InChI=1/C29H27N3O3S3/c1-4-29(2,3)18-7-11-20(12-8-18)35-21-13-9-19(10-14-21)30-24(33)17-38-28-31-26(34)25-22(16-37-27(25)32-28)23-6-5-15-36-23/h5-16H,4,17H2,1-3H3,(H,30,33)(H,31,32,34)/f/h30-31H
InChIKey: InChIKey=DIOVEWORJXXAEG-PUXXYCQMCK
SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3
Names:
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4832122
PubChem ID 9795011
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