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

Systemtic Name: N-cyclohexyl-4-methyl-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-methyl-benzamide CAS Name: N-cyclohexyl-4-methyl-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-methylbenzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-cyclohexyl-4-methyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-16-12-13-18(22(27)24-19-10-6-3-7-11-19)15-20(16)28-23-25-21(26-29-23)14-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,15,19H,3,6-7,10-11,14H2,1H3,(H,24,27)