2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C19H16N4O2S3
InChI: InChI=1/C19H16N4O2S3/c1-10-8-26-18(20-10)21-13(24)9-27-19-22-16(25)15-14(11(2)28-17(15)23-19)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,20,21,24)(H,22,23,25)/f/h21-22H
InChIKey: InChIKey=KQVUBNDKCJWRIB-XBTAAFKLCT
SMILES: CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2
Names:
2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2075827
PubChem ID 11552205
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