(2R)-N-cyclohexyl-2-phenyl-2-[phenyl(2-thiophen-3-ylethanoyl)amino]ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-phenyl-2-[phenyl(2-thiophen-3-ylethanoyl)amino]ethanamide Openeye Name: (2R)-N-cyclohexyl-2-phenyl-2-(N-[2-(3-thienyl)acetyl]anilino)acetamide CAS Name: (2R)-N-cyclohexyl-2-(N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-2-phenylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-phenyl-2-(N-(2-thiophen-3-ylacetyl)anilino)acetamide Traditional Name: (2R)-N-cyclohexyl-2-phenyl-2-(N-[2-(3-thienyl)acetyl]anilino)acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C26H28N2O2S/c29-24(18-20-16-17-31-19-20)28(23-14-8-3-9-15-23)25(21-10-4-1-5-11-21)26(30)27-22-12-6-2-7-13-22/h1,3-5,8-11,14-17,19,22,25H,2,6-7,12-13,18H2,(H,27,30)/t25-/m1/s1