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

Systemtic Name: 4-methyl-N-pentyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-pentyl-benzamide CAS Name: 4-methyl-N-pentyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-pentylbenzamide Traditional Name: N-amyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-3-4-8-13-23-21(26)18-12-11-16(2)19(15-18)27-22-24-20(25-28-22)14-17-9-6-5-7-10-17/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,23,26)