N-[2-(1-cyclohexenyl)ethyl]-4-[4-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide
Molecular Formula:
C27H35N5O4S
InChI: InChI=1/C27H35N5O4S/c1-36-22-9-5-8-20(16-22)17-24(33)30-31-25(34)23-18-37-26(29-23)21-11-14-32(15-12-21)27(35)28-13-10-19-6-3-2-4-7-19/h5-6,8-9,16,18,21H,2-4,7,10-15,17H2,1H3,(H,28,35)(H,30,33)(H,31,34)/f/h28,30-31H
InChIKey: InChIKey=DASDUXKOEHZGEY-CGCJPYRFCY
SMILES: COC1=CC=CC(=C1)CC(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4
Names:
N-[2-(1-cyclohexenyl)ethyl]-4-[4-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide
Registries:
PubChem CID 4503495
PubChem ID 6627442
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