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-(propan-2-ylcarbamoyl)acetamide
Molecular Formula:
C19H20N4O3S3
InChI: InChI=1/C19H20N4O3S3/c1-4-7-23-17(25)15-12(13-6-5-8-27-13)9-28-16(15)22-19(23)29-10-14(24)21-18(26)20-11(2)3/h4-6,8-9,11H,1,7,10H2,2-3H3,(H2,20,21,24,26)/f/h20-21H
InChIKey: InChIKey=DTJFEINCTJXSHY-BDGWVKIOCH
SMILES: CC(C)NC(=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-(propan-2-ylcarbamoyl)acetamide
Registries:
PubChem CID 2591053
PubChem ID 11561285
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