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

Systemtic Name: N-cyclohexyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclohexyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclohexyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclohexyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclohexyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-16-10-12-17(13-11-16)14-21-25-23(29-26-21)28-20-9-5-6-18(15-20)22(27)24-19-7-3-2-4-8-19/h5-6,9-13,15,19H,2-4,7-8,14H2,1H3,(H,24,27)