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

Systemtic Name: N-hexyl-3-methoxy-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-hexyl-3-methoxy-benzamide CAS Name: N-hexyl-3-methoxy-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-hexyl-3-methoxybenzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-hexyl-3-methoxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-3-4-5-9-14-24-22(27)18-12-13-19(20(16-18)28-2)29-23-25-21(26-30-23)15-17-10-7-6-8-11-17/h6-8,10-13,16H,3-5,9,14-15H2,1-2H3,(H,24,27)