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

Systemtic Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(5-p-anisyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenyl-ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

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