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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]acetamide Traditional Name: N-[[1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCN(CC2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCN(CC2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N4O3S/c1-31-21-8-6-18(7-9-21)16-24(30)26-17-19-10-12-29(13-11-19)25-27-23(28-33-25)15-20-4-3-5-22(14-20)32-2/h3-9,14,19H,10-13,15-17H2,1-2H3,(H,26,30)