pyrrolidin-1-yl-[1-[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]-1,2,3-triazol-4-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[1-[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]-1,2,3-triazol-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[1-[(3S)-1-(2-thienylmethyl)-3-piperidyl]triazol-4-yl]methanone CAS Name: 1-pyrrolidinyl-[1-[(3S)-1-(thiophen-2-ylmethyl)-3-piperidinyl]-4-triazolyl]methanone IUPAC Name: pyrrolidin-1-yl-[1-[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]triazol-4-yl]methanone Traditional Name: pyrrolidino-[1-[(3S)-1-(2-thenyl)-3-piperidyl]triazol-4-yl]methanone Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCCN(C3)CC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)[C@H]3CCCN(C3)CC4=CC=CS4

InChI

InChI=1S/C17H23N5OS/c23-17(21-8-1-2-9-21)16-13-22(19-18-16)14-5-3-7-20(11-14)12-15-6-4-10-24-15/h4,6,10,13-14H,1-3,5,7-9,11-12H2/t14-/m0/s1