(2S)-N-cyclohexyl-2-[(4-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-3-yl-ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[(4-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-3-yl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(4-ethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(3-pyridyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-ethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3-pyridinyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(4-ethoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-pyridin-3-ylacetamide Traditional Name: (2S)-N-cyclohexyl-2-(4-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=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@@H](C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H31N3O3S/c1-2-33-23-14-12-22(13-15-23)30(25(31)18-24-11-7-17-34-24)26(20-8-6-16-28-19-20)27(32)29-21-9-4-3-5-10-21/h6-8,11-17,19,21,26H,2-5,9-10,18H2,1H3,(H,29,32)/t26-/m0/s1