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

Systemtic Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentyl-benzamide Openeye Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentyl-benzamide CAS Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentylbenzamide IUPAC Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentylbenzamide Traditional Name: N-amyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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