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

Systemtic Name: N-cyclohexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclohexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclohexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclohexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclohexyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-28-19-11-5-7-16(13-19)14-21-25-23(30-26-21)29-20-12-6-8-17(15-20)22(27)24-18-9-3-2-4-10-18/h5-8,11-13,15,18H,2-4,9-10,14H2,1H3,(H,24,27)