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

Systemtic Name: (2S)-N-cyclohexyl-2-(4-ethoxyphenyl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(4-ethoxyphenyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-ethoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(4-ethoxyphenyl)-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-p-phenetyl-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C27H32N2O3S2 MolecularWeight: 496.68458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H32N2O3S2/c1-2-32-22-14-12-20(13-15-22)26(27(31)28-21-8-4-3-5-9-21)29(19-24-11-7-17-34-24)25(30)18-23-10-6-16-33-23/h6-7,10-17,21,26H,2-5,8-9,18-19H2,1H3,(H,28,31)/t26-/m0/s1