(2S)-N-cyclohexyl-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[phenethyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[(1-oxo-2-thiophen-2-ylethyl)-phenethylamino]-2-thiophen-2-ylacetamide IUPAC Name: (2S)-N-cyclohexyl-2-[phenethyl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-2-ylacetamide Traditional Name: (2S)-N-cyclohexyl-2-[phenethyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C26H30N2O2S2 MolecularWeight: 466.6586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CS2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H30N2O2S2/c29-24(19-22-13-7-17-31-22)28(16-15-20-9-3-1-4-10-20)25(23-14-8-18-32-23)26(30)27-21-11-5-2-6-12-21/h1,3-4,7-10,13-14,17-18,21,25H,2,5-6,11-12,15-16,19H2,(H,27,30)/t25-/m1/s1