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-(tert-butylcarbamoyl)acetamide
Molecular Formula:
C20H22N4O3S3
InChI: InChI=1/C20H22N4O3S3/c1-5-8-24-17(26)15-12(13-7-6-9-28-13)10-29-16(15)22-19(24)30-11-14(25)21-18(27)23-20(2,3)4/h5-7,9-10H,1,8,11H2,2-4H3,(H2,21,23,25,27)/f/h21,23H
InChIKey: InChIKey=FHVQIPBRCWIIOA-NPQUBYNZCM
SMILES: CC(C)(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-(tert-butylcarbamoyl)acetamide
Registries:
PubChem CID 4855812
PubChem ID 9810226
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