N-[1-[[(2-benzothiazol-2-ylsulfanylacetyl)amino]carbamoyl]-2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C22H21N5O3S2
InChI: InChI=1/C22H21N5O3S2/c1-13(28)24-18(10-14-11-23-16-7-3-2-6-15(14)16)21(30)27-26-20(29)12-31-22-25-17-8-4-5-9-19(17)32-22/h2-9,11,18,23H,10,12H2,1H3,(H,24,28)(H,26,29)(H,27,30)/f/h24,26-27H
InChIKey: InChIKey=KBECXTVUKMRCOG-SDLMPETOCC
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4S3
Names:
N-[1-[[(2-benzothiazol-2-ylsulfanylacetyl)amino]carbamoyl]-2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4858182
PubChem ID 9812077
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