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

Systemtic Name: 4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-29-19-11-10-17(22(28)25-15-18-9-5-6-12-24-18)14-20(19)30-23-26-21(27-31-23)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,25,28)