(2R)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-[p-anisyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H30N2O3S2/c1-31-21-13-11-19(12-14-21)18-28(24(29)17-22-9-5-15-32-22)25(23-10-6-16-33-23)26(30)27-20-7-3-2-4-8-20/h5-6,9-16,20,25H,2-4,7-8,17-18H2,1H3,(H,27,30)/t25-/m0/s1