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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC(=CC=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)C

InChI

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