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

Systemtic Name: N-cyclohexyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclohexyl-4-methoxy-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclohexyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclohexyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclohexyl-4-methoxy-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-16-8-10-17(11-9-16)14-22-26-24(31-27-22)30-21-15-18(12-13-20(21)29-2)23(28)25-19-6-4-3-5-7-19/h8-13,15,19H,3-7,14H2,1-2H3,(H,25,28)