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

Systemtic Name: 4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: 4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-methyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-13(2)22-20(25)17-10-7-15(4)18(12-17)26-21-23-19(24-27-21)11-16-8-5-14(3)6-9-16/h5-10,12-13H,11H2,1-4H3,(H,22,25)