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

Systemtic Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-(4-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-(4-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c1-33-23-15-11-21(12-16-23)29(25(31)18-24-8-5-17-34-24)26(19-9-13-22(30)14-10-19)27(32)28-20-6-3-2-4-7-20/h5,8-17,20,26,30H,2-4,6-7,18H2,1H3,(H,28,32)/t26-/m1/s1