2-[cyclohexyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C33H43N3O6S
InChI: InChI=1/C33H43N3O6S/c1-23-11-13-29(43-23)21-35(16-15-24-12-14-30(41-4)31(17-24)42-5)32(37)22-36(26-9-7-6-8-10-26)33(38)34-25-18-27(39-2)20-28(19-25)40-3/h11-14,17-20,26H,6-10,15-16,21-22H2,1-5H3,(H,34,38)/f/h34H
InChIKey: InChIKey=FNHQFGBPKZGCBB-ZYMSVLFVCD
SMILES: CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CCCCC3)C(=O)NC4=CC(=CC(=C4)OC)OC
Names:
2-[cyclohexyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 3542324
PubChem ID 4785460
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