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

Systemtic Name: N-butyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-butyl-4-methoxy-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-butyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-butyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-butyl-4-methoxy-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-4-5-12-23-21(26)17-10-11-18(27-3)19(14-17)28-22-24-20(25-29-22)13-16-8-6-15(2)7-9-16/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,26)