N-cyclohexyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-fluorophenyl)-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(4-fluorophenyl)-2-(3-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-fluorophenyl)-2-(3-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(4-fluorophenyl)-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C27H29FN2O3S MolecularWeight: 480.594163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29FN2O3S/c1-33-23-10-5-9-22(17-23)30(25(31)18-24-11-6-16-34-24)26(19-12-14-20(28)15-13-19)27(32)29-21-7-3-2-4-8-21/h5-6,9-17,21,26H,2-4,7-8,18H2,1H3,(H,29,32)