(2R)-N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: (2R)-2-(4-acetyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: (2R)-2-(4-acetyl-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: (2R)-2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H28N2O3S2/c1-18(29)19-11-13-21(14-12-19)28(24(30)17-22-9-5-15-32-22)25(23-10-6-16-33-23)26(31)27-20-7-3-2-4-8-20/h5-6,9-16,20,25H,2-4,7-8,17H2,1H3,(H,27,31)/t25-/m0/s1