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

Systemtic Name: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-cyclohexyl-2-[p-anisyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-33-23-11-9-20(10-12-23)19-30(25(31)18-24-8-5-17-34-24)26(21-13-15-28-16-14-21)27(32)29-22-6-3-2-4-7-22/h5,8-17,22,26H,2-4,6-7,18-19H2,1H3,(H,29,32)/t26-/m0/s1