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N-cyclohexyl-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-3-ylethanoyl)amino]ethanamide

N-cyclohexyl-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-3-ylethanoyl)amino]ethanamide

Systemtic Name:N-cyclohexyl-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-3-ylethanoyl)amino]ethanamide
Openeye Name:N-cyclohexyl-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl-[2-(3-thienyl)acetyl]amino]acetamide
CAS Name:N-cyclohexyl-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl-[1-oxo-2-(3-thiophenyl)ethyl]amino]acetamide
IUPAC Name:N-cyclohexyl-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-3-ylacetyl)amino]acetamide
Traditional Name:N-cyclohexyl-2-(4-fluorophenyl)-2-[p-anisyl-[2-(3-thienyl)acetyl]amino]acetamide
Formula: C28H31FN2O3S
MolecularWeight: 494.620743
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4


InChI

InChI=1S/C28H31FN2O3S/c1-34-25-13-7-20(8-14-25)18-31(26(32)17-21-15-16-35-19-21)27(22-9-11-23(29)12-10-22)28(33)30-24-5-3-2-4-6-24/h7-16,19,24,27H,2-6,17-18H2,1H3,(H,30,33)


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