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

Systemtic Name: N-hexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-hexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-hexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-hexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-hexyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-3-4-5-6-13-24-22(27)18-10-8-12-20(16-18)29-23-25-21(26-30-23)15-17-9-7-11-19(14-17)28-2/h7-12,14,16H,3-6,13,15H2,1-2H3,(H,24,27)