N-(2-methoxyethyl)-N-[[4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]cyclohexanecarboxamide
Molecular Formula:
C28H39N5O4S
InChI: InChI=1/C28H39N5O4S/c1-21-8-6-7-11-24(21)31-12-14-32(15-13-31)26(35)18-23-20-38-28(29-23)30-25(34)19-33(16-17-37-2)27(36)22-9-4-3-5-10-22/h6-8,11,20,22H,3-5,9-10,12-19H2,1-2H3,(H,29,30,34)/f/h30H
InChIKey: InChIKey=IDKDBNMGBWCMOV-SREBMQDQCM
SMILES: CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)CN(CCOC)C(=O)C4CCCCC4
Names:
N-(2-methoxyethyl)-N-[[4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]cyclohexanecarboxamide
Registries:
PubChem CID 4452508
PubChem ID 6564047
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