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

Systemtic Name: 4-bromanyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]benzamide Formula: C23H25BrN4O2S MolecularWeight: 501.4392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4O2S/c1-30-20-4-2-3-17(13-20)14-21-26-23(31-27-21)28-11-9-16(10-12-28)15-25-22(29)18-5-7-19(24)8-6-18/h2-8,13,16H,9-12,14-15H2,1H3,(H,25,29)