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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C27H29FN2O3S/c1-33-24-13-11-23(12-14-24)30(25(31)17-19-15-16-34-18-19)26(20-7-9-21(28)10-8-20)27(32)29-22-5-3-2-4-6-22/h7-16,18,22,26H,2-6,17H2,1H3,(H,29,32)