(2S)-N-cyclohexyl-2-(furan-2-yl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-(furan-2-yl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(2-furyl)-2-[(4-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(2-furanyl)-2-[(4-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(furan-2-yl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-(2-furyl)-2-[p-anisyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CO2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H](C2=CC=CO2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H30N2O4S/c1-31-21-13-11-19(12-14-21)18-28(24(29)17-22-9-6-16-33-22)25(23-10-5-15-32-23)26(30)27-20-7-3-2-4-8-20/h5-6,9-16,20,25H,2-4,7-8,17-18H2,1H3,(H,27,30)/t25-/m0/s1