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

Systemtic Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC(C)C

InChI

InChI=1S/C20H21N3O2S/c1-13(2)21-19(24)16-5-4-6-17(12-16)25-20-22-18(23-26-20)11-15-9-7-14(3)8-10-15/h4-10,12-13H,11H2,1-3H3,(H,21,24)