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

Systemtic Name: N-cyclohexyl-4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-cyclohexyl-4-methoxy-benzamide CAS Name: N-cyclohexyl-4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-cyclohexyl-4-methoxybenzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-cyclohexyl-4-methoxy-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-28-19-13-12-17(22(27)24-18-10-6-3-7-11-18)15-20(19)29-23-25-21(26-30-23)14-16-8-4-2-5-9-16/h2,4-5,8-9,12-13,15,18H,3,6-7,10-11,14H2,1H3,(H,24,27)