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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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