2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Molecular Formula:
C18H18N4O2S2
InChI: InChI=1/C18H18N4O2S2/c1-11(2)21-18(24)22-14(23)9-26-17-15-13(12-6-4-3-5-7-12)8-25-16(15)19-10-20-17/h3-8,10-11H,9H2,1-2H3,(H2,21,22,23,24)/f/h21-22H
InChIKey: InChIKey=DYPDMXYXMIESCZ-XBTAAFKLCK
SMILES: CC(C)NC(=O)NC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3
Names:
2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Registries:
PubChem CID 4791260
PubChem ID 9770654
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