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

Systemtic Name: 4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(3-pyridylmethyl)benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2S/c27-21(24-15-17-7-4-12-23-14-17)18-8-10-19(11-9-18)28-22-25-20(26-29-22)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H,24,27)