N-(cyclopentylcarbamoyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Molecular Formula:
C20H20N4O2S2
InChI: InChI=1/C20H20N4O2S2/c25-16(24-20(26)23-14-8-4-5-9-14)11-28-19-17-15(13-6-2-1-3-7-13)10-27-18(17)21-12-22-19/h1-3,6-7,10,12,14H,4-5,8-9,11H2,(H2,23,24,25,26)/f/h23-24H
InChIKey: InChIKey=DNXKXSVGOOKMNN-DVIAZDKACG
SMILES: C1CCC(C1)NC(=O)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4
Names:
N-(cyclopentylcarbamoyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4791257
PubChem ID 9770651
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