1-(azetidin-1-yl)-2-[[4-(furan-2-ylmethyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[[4-(furan-2-ylmethyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[[4-(2-furylmethyl)-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[[4-(2-furanylmethyl)-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[[4-(furan-2-ylmethyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[[4-(2-furfuryl)-5-piperidino-1,2,4-triazol-3-yl]thio]ethanone Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(N2CC3=CC=CO3)SCC(=O)N4CCC4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(N2CC3=CC=CO3)SCC(=O)N4CCC4

InChI

InChI=1S/C17H23N5O2S/c23-15(20-9-5-10-20)13-25-17-19-18-16(21-7-2-1-3-8-21)22(17)12-14-6-4-11-24-14/h4,6,11H,1-3,5,7-10,12-13H2