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

Systemtic Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-(1-piperidyl)ethanone CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-1-piperidin-1-ylethanone Traditional Name: 2-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-methyl-amino]-1-piperidino-ethanone Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)N1CCCCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H24N4O2S/c1-21(13-17(23)22-9-4-3-5-10-22)18-19-16(20-25-18)12-14-7-6-8-15(11-14)24-2/h6-8,11H,3-5,9-10,12-13H2,1-2H3