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

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

C1CN(CCC1CN2C=C(N=N2)CCO)C(=O)CC3=CSC=C3

Isomeric SMILES

C1CN(CCC1CN2C=C(N=N2)CCO)C(=O)CC3=CSC=C3

InChI

InChI=1S/C16H22N4O2S/c21-7-3-15-11-20(18-17-15)10-13-1-5-19(6-2-13)16(22)9-14-4-8-23-12-14/h4,8,11-13,21H,1-3,5-7,9-10H2