2-[(2-oxo-3-prop-2-enyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(propylcarbamoyl)acetamide
Molecular Formula:
C19H20N4O3S3
InChI: InChI=1/C19H20N4O3S3/c1-3-7-20-18(26)21-14(24)11-29-19-22-16-15(17(25)23(19)8-4-2)12(10-28-16)13-6-5-9-27-13/h4-6,9-10H,2-3,7-8,11H2,1H3,(H2,20,21,24,26)/f/h20-21H
InChIKey: InChIKey=HMUMATQNXVDEQH-BDGWVKIOCR
SMILES: CCCNC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C
Names:
2-[(2-oxo-3-prop-2-enyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(propylcarbamoyl)acetamide
Registries:
PubChem CID 4826597
PubChem ID 9791647
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