N-(2-methoxyethyl)-N-[[4-[(2-oxoazepan-3-yl)carbamoylmethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Molecular Formula:
C23H29N5O5S
InChI: InChI=1/C23H29N5O5S/c1-33-12-11-28(22(32)16-7-3-2-4-8-16)14-20(30)27-23-25-17(15-34-23)13-19(29)26-18-9-5-6-10-24-21(18)31/h2-4,7-8,15,18H,5-6,9-14H2,1H3,(H,24,31)(H,26,29)(H,25,27,30)/f/h24,26-27H
InChIKey: InChIKey=LDNQJLHASLDUFO-SDLMPETOCA
SMILES: COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCNC2=O)C(=O)C3=CC=CC=C3
Names:
N-(2-methoxyethyl)-N-[[4-[(2-oxoazepan-3-yl)carbamoylmethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 4096263
PubChem ID 6017029
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