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

Systemtic Name: (2S)-N-cyclohexyl-2-[cyclopentyl(2-thiophen-2-ylethanoyl)amino]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[cyclopentyl-[2-(2-thienyl)acetyl]amino]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[cyclopentyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-[cyclopentyl-(2-thiophen-2-ylacetyl)amino]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: (2S)-N-cyclohexyl-2-[cyclopentyl-[2-(2-thienyl)acetyl]amino]-2-(2,4-dimethoxyphenyl)acetamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C27H36N2O4S/c1-32-21-14-15-23(24(17-21)33-2)26(27(31)28-19-9-4-3-5-10-19)29(20-11-6-7-12-20)25(30)18-22-13-8-16-34-22/h8,13-17,19-20,26H,3-7,9-12,18H2,1-2H3,(H,28,31)/t26-/m0/s1