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

Systemtic Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propyl-benzamide Openeye Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propyl-benzamide CAS Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propylbenzamide IUPAC Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propylbenzamide Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-N-propyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-3-10-21-19(24)15-7-5-9-17(13-15)26-20-22-18(23-27-20)12-14-6-4-8-16(11-14)25-2/h4-9,11,13H,3,10,12H2,1-2H3,(H,21,24)