1-[4-[[4-(methylaminomethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-[[4-(methylaminomethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[[4-(methylaminomethyl)triazol-1-yl]methyl]-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[[4-(methylaminomethyl)-1-triazolyl]methyl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[[4-(methylaminomethyl)triazol-1-yl]methyl]piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[[4-(methylaminomethyl)triazol-1-yl]methyl]piperidino]-2-(2-thienyl)ethanone Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(N=N1)CC2CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CNCC1=CN(N=N1)CC2CCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C16H23N5OS/c1-17-10-14-12-21(19-18-14)11-13-4-6-20(7-5-13)16(22)9-15-3-2-8-23-15/h2-3,8,12-13,17H,4-7,9-11H2,1H3