(2S)-N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-ethoxyphenyl)ethanamide Openeye Name: (2S)-2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide CAS Name: (2S)-2-(4-acetyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide IUPAC Name: (2S)-2-(4-acetyl-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide Traditional Name: (2S)-2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-p-phenetyl-acetamide Formula: C30H34N2O4S MolecularWeight: 518.66696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)C(=O)C)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)C(=O)C)C(=O)CC4=CC=CS4

InChI

InChI=1S/C30H34N2O4S/c1-3-36-26-17-13-23(14-18-26)29(30(35)31-24-8-5-4-6-9-24)32(28(34)20-27-10-7-19-37-27)25-15-11-22(12-16-25)21(2)33/h7,10-19,24,29H,3-6,8-9,20H2,1-2H3,(H,31,35)/t29-/m0/s1