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

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(2-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(2-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-2-ylacetamide Traditional Name: N-cyclohexyl-2-[p-anisyl-[2-(2-thienyl)acetyl]amino]-2-(2-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=CC=N2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=CC=N2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

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