(2S)-1-[1-(1-thiophen-3-ylsulfonylpiperidin-4-yl)-1,2,3-triazol-4-yl]propan-2-ol

Systemtic Name: (2S)-1-[1-(1-thiophen-3-ylsulfonylpiperidin-4-yl)-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: (2S)-1-[1-[1-(3-thienylsulfonyl)-4-piperidyl]triazol-4-yl]propan-2-ol CAS Name: (2S)-1-[1-[1-(3-thiophenylsulfonyl)-4-piperidinyl]-4-triazolyl]-2-propanol IUPAC Name: (2S)-1-[1-(1-thiophen-3-ylsulfonylpiperidin-4-yl)triazol-4-yl]propan-2-ol Traditional Name: (2S)-1-[1-[1-(3-thienylsulfonyl)-4-piperidyl]triazol-4-yl]propan-2-ol Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(N=N1)C2CCN(CC2)S(=O)(=O)C3=CSC=C3)O

Isomeric SMILES

C[C@@H](CC1=CN(N=N1)C2CCN(CC2)S(=O)(=O)C3=CSC=C3)O

InChI

InChI=1S/C14H20N4O3S2/c1-11(19)8-12-9-18(16-15-12)13-2-5-17(6-3-13)23(20,21)14-4-7-22-10-14/h4,7,9-11,13,19H,2-3,5-6,8H2,1H3/t11-/m0/s1