N-cyclohexyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(3-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(3-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-3-ylacetamide Traditional Name: N-cyclohexyl-2-[o-anisyl-[2-(2-thienyl)acetyl]amino]-2-(3-pyridyl)acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

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