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(2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide

(2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name:(2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide
Openeye Name:(2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[2-furylmethyl-[2-(2-thienyl)acetyl]amino]acetamide
CAS Name:(2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[2-furanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide
IUPAC Name:(2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]acetamide
Traditional Name:(2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[2-furfuryl-[2-(2-thienyl)acetyl]amino]acetamide
Formula: C27H32N2O5S
MolecularWeight: 496.61838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4)OC


InChI

InChI=1S/C27H32N2O5S/c1-32-20-12-13-23(24(16-20)33-2)26(27(31)28-19-8-4-3-5-9-19)29(18-21-10-6-14-34-21)25(30)17-22-11-7-15-35-22/h6-7,10-16,19,26H,3-5,8-9,17-18H2,1-2H3,(H,28,31)/t26-/m0/s1


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