N-cyclopentyl-2-[(2,3-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,3-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopentyl-2-(2,3-dimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dimethyl-N-(2-thiophen-2-ylacetyl)anilino)-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(4-fluorophenyl)acetamide Formula: C27H29FN2O2S MolecularWeight: 464.594763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29FN2O2S/c1-18-7-5-11-24(19(18)2)30(25(31)17-23-10-6-16-33-23)26(20-12-14-21(28)15-13-20)27(32)29-22-8-3-4-9-22/h5-7,10-16,22,26H,3-4,8-9,17H2,1-2H3,(H,29,32)