N-[2-(1-cyclohexenyl)ethyl]-4-[4-[(2-pyrrol-1-ylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide
Molecular Formula:
C28H33N5O2S
InChI: InChI=1/C28H33N5O2S/c34-26(30-23-10-4-5-11-25(23)32-16-6-7-17-32)24-20-36-27(31-24)22-13-18-33(19-14-22)28(35)29-15-12-21-8-2-1-3-9-21/h4-8,10-11,16-17,20,22H,1-3,9,12-15,18-19H2,(H,29,35)(H,30,34)/f/h29-30H
InChIKey: InChIKey=JFDZENHGZGZGSH-CYSPOYASCP
SMILES: C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5C=CC=C5
Names:
N-[2-(1-cyclohexenyl)ethyl]-4-[4-[(2-pyrrol-1-ylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide
Registries:
PubChem CID 4463333
PubChem ID 6580220
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