3-[[2-(2-anilino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide
Molecular Formula:
C30H37N5O3S
InChI: InChI=1/C30H37N5O3S/c36-26(20-25-28(38)34-29(39-25)33-23-12-4-1-5-13-23)32-24-14-10-11-22(19-24)27(37)31-21-30(15-6-2-7-16-30)35-17-8-3-9-18-35/h1,4-5,10-14,19,25H,2-3,6-9,15-18,20-21H2,(H,31,37)(H,32,36)(H,33,34,38)/f/h31-33H
InChIKey: InChIKey=XEBUGSNZHUVLNG-WBGHFXQHCE
SMILES: C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)NC4=CC=CC=C4)N5CCCCC5
Names:
3-[[2-(2-anilino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide
Registries:
PubChem CID 4846672
PubChem ID 9803159
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