2-[2-(4-chlorophenyl)ethyl-(2-thiophen-3-ylethanoyl)amino]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl-(2-thiophen-3-ylethanoyl)amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl-[2-(3-thienyl)acetyl]amino]-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)ethyl-[1-oxo-2-(3-thiophenyl)ethyl]amino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl-(2-thiophen-3-ylacetyl)amino]-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl-[2-(3-thienyl)acetyl]amino]-N-cyclohexyl-2-phenyl-acetamide Formula: C28H31ClN2O2S MolecularWeight: 495.07594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCC3=CC=C(C=C3)Cl)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCC3=CC=C(C=C3)Cl)C(=O)CC4=CSC=C4

InChI

InChI=1S/C28H31ClN2O2S/c29-24-13-11-21(12-14-24)15-17-31(26(32)19-22-16-18-34-20-22)27(23-7-3-1-4-8-23)28(33)30-25-9-5-2-6-10-25/h1,3-4,7-8,11-14,16,18,20,25,27H,2,5-6,9-10,15,17,19H2,(H,30,33)