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

Systemtic Name: N-(3-methylbutan-2-yl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(1,2-dimethylpropyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(1,2-dimethylpropyl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-14(2)15(3)22-20(25)17-9-11-18(12-10-17)26-21-23-19(24-27-21)13-16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,22,25)