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

Systemtic Name: 3-methoxy-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-30-21-16-18(23(29)26-14-12-19-9-5-6-13-25-19)10-11-20(21)31-24-27-22(28-32-24)15-17-7-3-2-4-8-17/h2-11,13,16H,12,14-15H2,1H3,(H,26,29)