N-cyclopentyl-2-[(3-fluoranyl-4-methyl-phenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-fluoranyl-4-methyl-phenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-(3-fluoro-4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide CAS Name: N-cyclopentyl-2-(3-fluoro-4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-2-(3-fluoro-4-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-2-(3-fluoro-4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide Formula: C24H25FN2O2S2 MolecularWeight: 456.595903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)F

InChI

InChI=1S/C24H25FN2O2S2/c1-16-10-11-18(14-20(16)25)27(22(28)15-19-8-4-12-30-19)23(21-9-5-13-31-21)24(29)26-17-6-2-3-7-17/h4-5,8-14,17,23H,2-3,6-7,15H2,1H3,(H,26,29)