N-cyclohexyl-2-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)-(2-thiophen-3-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)-(2-thiophen-3-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-fluorophenyl)-2-(2-methoxy-5-methyl-N-[2-(3-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(4-fluorophenyl)-2-(2-methoxy-5-methyl-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-fluorophenyl)-2-(2-methoxy-5-methyl-N-(2-thiophen-3-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(4-fluorophenyl)-2-(2-methoxy-5-methyl-N-[2-(3-thienyl)acetyl]anilino)acetamide Formula: C28H31FN2O3S MolecularWeight: 494.620743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C28H31FN2O3S/c1-19-8-13-25(34-2)24(16-19)31(26(32)17-20-14-15-35-18-20)27(21-9-11-22(29)12-10-21)28(33)30-23-6-4-3-5-7-23/h8-16,18,23,27H,3-7,17H2,1-2H3,(H,30,33)