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

Systemtic Name: 4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-(3-pyridylmethyl)benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-16-9-10-19(22(28)25-15-18-8-5-11-24-14-18)13-20(16)29-23-26-21(27-30-23)12-17-6-3-2-4-7-17/h2-11,13-14H,12,15H2,1H3,(H,25,28)