N-cyclopentyl-2,6-bis(fluoranyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-2,6-bis(fluoranyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopentyl-2,6-difluoro-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopentyl-2,6-difluoro-N-(2-thenyl)benzamide Formula: C17H17F2NOS MolecularWeight: 321.384786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)C(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)C(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C17H17F2NOS/c18-14-8-3-9-15(19)16(14)17(21)20(12-5-1-2-6-12)11-13-7-4-10-22-13/h3-4,7-10,12H,1-2,5-6,11H2