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-pentan-3-yl-acetamide
Molecular Formula:
C20H23N3O2S3
InChI: InChI=1/C20H23N3O2S3/c1-4-9-23-19(25)17-14(15-8-7-10-26-15)11-27-18(17)22-20(23)28-12-16(24)21-13(5-2)6-3/h4,7-8,10-11,13H,1,5-6,9,12H2,2-3H3,(H,21,24)/f/h21H
InChIKey: InChIKey=DSSNKEFJJZJDOM-PKSOQXRJCP
SMILES: CCC(CC)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-pentan-3-yl-acetamide
Registries:
PubChem CID 2591073
PubChem ID 11561289
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