N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Molecular Formula:
C29H23N3O2S3
InChI: InChI=1/C29H23N3O2S3/c33-24(16-35-27-21-15-23(18-9-3-1-4-10-18)37-28(21)31-17-30-27)32-29-25(20-13-7-8-14-22(20)36-29)26(34)19-11-5-2-6-12-19/h1-6,9-12,15,17H,7-8,13-14,16H2,(H,32,33)/f/h32H
InChIKey: InChIKey=RSDNCAUGBDEYTC-OKPOJWAQCZ
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6
Names:
N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4848601
PubChem ID 9804657
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