3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-pentyl-propanamide

Systemtic Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-pentyl-propanamide Openeye Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-pentyl-propanamide CAS Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-pentylpropanamide IUPAC Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-pentylpropanamide Traditional Name: N-amyl-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]propionamide Formula: C20H29FN4O2S MolecularWeight: 408.533263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN(CCOC)C1=NC(=NS1)CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCNC(=O)CCN(CCOC)C1=NC(=NS1)CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H29FN4O2S/c1-3-4-5-11-22-19(26)10-12-25(13-14-27-2)20-23-18(24-28-20)15-16-6-8-17(21)9-7-16/h6-9H,3-5,10-15H2,1-2H3,(H,22,26)