N-(2,3-dihydro-1H-inden-5-yl)-4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanamide
Molecular Formula:
C20H21N3O3S
InChI: InChI=1/C20H21N3O3S/c24-19(22-16-11-10-14-5-3-6-15(14)13-16)9-4-12-21-20-17-7-1-2-8-18(17)27(25,26)23-20/h1-2,7-8,10-11,13H,3-6,9,12H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey: InChIKey=UKAIDEAKXLCBTI-XBTAAFKLCL
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)CCCNC3=NS(=O)(=O)C4=CC=CC=C43
Names:
N-(2,3-dihydro-1H-inden-5-yl)-4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanamide
Registries:
PubChem CID 4792678
PubChem ID 9771839
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