2-[(8-ethyl-2-oxo-3-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide
Molecular Formula:
C21H24N4O3S2
InChI: InChI=1/C21H24N4O3S2/c1-4-11-25-19(27)15-12-14(5-2)29-18(15)24-21(25)30-16(13-9-7-6-8-10-13)17(26)23-20(28)22-3/h6-10,12,16H,4-5,11H2,1-3H3,(H2,22,23,26,28)/f/h22-23H
InChIKey: InChIKey=AMENOTFOKIAHII-PDJAEHLQCG
SMILES: CCCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC(=O)NC)SC(=C2)CC
Names:
2-[(8-ethyl-2-oxo-3-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide
Registries:
PubChem CID 4792617
PubChem ID 9771782
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