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

Systemtic Name: N-cyclohexyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclohexyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclohexyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclohexyl-4-methoxy-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]-4-methoxy-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-29-19-10-6-7-16(13-19)14-22-26-24(32-27-22)31-21-15-17(11-12-20(21)30-2)23(28)25-18-8-4-3-5-9-18/h6-7,10-13,15,18H,3-5,8-9,14H2,1-2H3,(H,25,28)