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

Systemtic Name: N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-3-ylethanoyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(4-acetyl-N-[2-(3-thienyl)acetyl]anilino)-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-(4-acetyl-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-(4-acetyl-N-(2-thiophen-3-ylacetyl)anilino)-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-(4-acetyl-N-[2-(3-thienyl)acetyl]anilino)-N-cyclohexyl-2-phenyl-acetamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C28H30N2O3S/c1-20(31)22-12-14-25(15-13-22)30(26(32)18-21-16-17-34-19-21)27(23-8-4-2-5-9-23)28(33)29-24-10-6-3-7-11-24/h2,4-5,8-9,12-17,19,24,27H,3,6-7,10-11,18H2,1H3,(H,29,33)