N,N-diethyl-4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide

Systemtic Name: N,N-diethyl-4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N,N-diethyl-4-methyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N,N-diethyl-4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N,N-diethyl-4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N,N-diethyl-4-methyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-5-25(6-2)21(26)18-12-9-16(4)19(14-18)27-22-23-20(24-28-22)13-17-10-7-15(3)8-11-17/h7-12,14H,5-6,13H2,1-4H3