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

Systemtic Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-benzamide Openeye Name: N-phenethyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethylbenzamide IUPAC Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethylbenzamide Traditional Name: 3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18-10-12-20(13-11-18)16-23-27-25(31-28-23)30-22-9-5-8-21(17-22)24(29)26-15-14-19-6-3-2-4-7-19/h2-13,17H,14-16H2,1H3,(H,26,29)