(E)-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(8-imidazo[1,2-a]pyridinylthio)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(imidazo[1,2-a]pyridin-8-ylthio)ethyl]-3-(3-pyridyl)acrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NCCSC2=CC=CN3C2=NC=C3

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NCCSC2=CC=CN3C2=NC=C3

InChI

InChI=1S/C17H16N4OS/c22-16(6-5-14-3-1-7-18-13-14)19-9-12-23-15-4-2-10-21-11-8-20-17(15)21/h1-8,10-11,13H,9,12H2,(H,19,22)/b6-5+