N-[5-(diethylamino)pentan-2-yl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C25H31FN4O2S MolecularWeight: 470.602643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C25H31FN4O2S/c1-4-30(5-2)16-6-7-18(3)27-24(31)20-10-14-22(15-11-20)32-25-28-23(29-33-25)17-19-8-12-21(26)13-9-19/h8-15,18H,4-7,16-17H2,1-3H3,(H,27,31)