N-cyclopentyl-2-[(2-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopentyl-2-(2-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-(3-thienyl)acetamide CAS Name: N-cyclopentyl-2-(2-fluoro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-fluoro-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-3-ylacetamide Traditional Name: N-cyclopentyl-2-(2-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-(3-thienyl)acetamide Formula: C23H23FN2O2S2 MolecularWeight: 442.569323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(C3=CC=CC=C3F)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(C3=CC=CC=C3F)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H23FN2O2S2/c24-19-9-3-4-10-20(19)26(21(27)14-18-8-5-12-30-18)22(16-11-13-29-15-16)23(28)25-17-6-1-2-7-17/h3-5,8-13,15,17,22H,1-2,6-7,14H2,(H,25,28)