1-[4-[4-[(1S)-1-oxidanylethyl]-1,2,3-triazol-1-yl]piperidin-1-yl]-3-thiophen-3-yl-propan-1-one

Systemtic Name: 1-[4-[4-[(1S)-1-oxidanylethyl]-1,2,3-triazol-1-yl]piperidin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-[4-[(1S)-1-hydroxyethyl]triazol-1-yl]-1-piperidyl]-3-(3-thienyl)propan-1-one CAS Name: 1-[4-[4-[(1S)-1-hydroxyethyl]-1-triazolyl]-1-piperidinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[4-[4-[(1S)-1-hydroxyethyl]triazol-1-yl]piperidin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[4-[4-[(1S)-1-hydroxyethyl]triazol-1-yl]piperidino]-3-(3-thienyl)propan-1-one Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C2CCN(CC2)C(=O)CCC3=CSC=C3)O

Isomeric SMILES

C[C@@H](C1=CN(N=N1)C2CCN(CC2)C(=O)CCC3=CSC=C3)O

InChI

InChI=1S/C16H22N4O2S/c1-12(21)15-10-20(18-17-15)14-4-7-19(8-5-14)16(22)3-2-13-6-9-23-11-13/h6,9-12,14,21H,2-5,7-8H2,1H3/t12-/m0/s1