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

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-benzamide CAS Name: 4-methyl-N-(phenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methylbenzamide Traditional Name: N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-12-13-20(23(28)25-16-19-10-6-3-7-11-19)15-21(17)29-24-26-22(27-30-24)14-18-8-4-2-5-9-18/h2-13,15H,14,16H2,1H3,(H,25,28)