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

Systemtic Name: 3-methoxy-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-3-methoxy-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-30-20-7-3-5-18(13-20)14-22-26-24(32-27-22)28-11-9-17(10-12-28)16-25-23(29)19-6-4-8-21(15-19)31-2/h3-8,13,15,17H,9-12,14,16H2,1-2H3,(H,25,29)