N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]-1,2,5-thiadiazole-3-carboxamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C(=O)C4=NSN=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C(=O)C4=NSN=C4

InChI

InChI=1S/C22H22FN3O2S/c23-18-10-8-16(9-11-18)15-28-20-7-3-4-17(12-20)14-26(19-5-1-2-6-19)22(27)21-13-24-29-25-21/h3-4,7-13,19H,1-2,5-6,14-15H2