N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C30H24N4O2S3
InChI: InChI=1/C30H24N4O2S3/c1-18-25(19-10-4-2-5-11-19)26-28(38-18)33-30(34(29(26)36)20-12-6-3-7-13-20)37-17-24(35)32-27-22(16-31)21-14-8-9-15-23(21)39-27/h2-7,10-13H,8-9,14-15,17H2,1H3,(H,32,35)/f/h32H
InChIKey: InChIKey=FWIUJFRZMGGREJ-OKPOJWAQCU
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=C(C5=C(S4)CCCC5)C#N)C6=CC=CC=C6
Names:
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2382635
PubChem ID 4786233
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