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

Systemtic Name: 4-methoxy-N-(2-methylpropyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-isobutyl-4-methoxy-benzamide CAS Name: 4-methoxy-N-(2-methylpropyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-isobutyl-4-methoxy-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-14(2)13-22-20(25)16-9-10-17(26-3)18(12-16)27-21-23-19(24-28-21)11-15-7-5-4-6-8-15/h4-10,12,14H,11,13H2,1-3H3,(H,22,25)