(E)-3-thiophen-3-yl-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-thiophen-3-yl-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-thienyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(3-thiophenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-thiophen-3-yl-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-thienyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidino]prop-2-en-1-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CSC=C2)C3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CSC=C2)C3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-17(7-6-14-8-11-24-13-14)21-9-3-4-15(12-21)18-20-19-16-5-1-2-10-22(16)18/h1-2,5-8,10-11,13,15H,3-4,9,12H2/b7-6+