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

Systemtic Name: 1-[4-[[4-(1-hydroxyethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[[4-(1-hydroxyethyl)triazol-1-yl]methyl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[[4-(1-hydroxyethyl)-1-triazolyl]methyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[[4-(1-hydroxyethyl)triazol-1-yl]methyl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[[4-(1-hydroxyethyl)triazol-1-yl]methyl]piperidino]-2-(3-thienyl)ethanone Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)CC2CCN(CC2)C(=O)CC3=CSC=C3)O

Isomeric SMILES

CC(C1=CN(N=N1)CC2CCN(CC2)C(=O)CC3=CSC=C3)O

InChI

InChI=1S/C16H22N4O2S/c1-12(21)15-10-20(18-17-15)9-13-2-5-19(6-3-13)16(22)8-14-4-7-23-11-14/h4,7,10-13,21H,2-3,5-6,8-9H2,1H3