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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC(=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H31N3O3S/c1-2-33-23-13-6-12-22(17-23)30(25(31)18-24-14-8-16-34-24)26(20-9-7-15-28-19-20)27(32)29-21-10-4-3-5-11-21/h6-9,12-17,19,21,26H,2-5,10-11,18H2,1H3,(H,29,32)