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

Systemtic Name: 4-methoxy-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-methoxy-N-pentyl-benzamide CAS Name: 4-methoxy-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-methoxy-N-pentylbenzamide Traditional Name: N-amyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-3-4-8-13-23-21(26)17-11-12-18(27-2)19(15-17)28-22-24-20(25-29-22)14-16-9-6-5-7-10-16/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,23,26)