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

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

Systemtic Name:(E)-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide dihydrochloride
Openeye Name:(E)-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-3-(3-pyridyl)prop-2-enamide dihydrochloride
CAS Name:(E)-N-[2-(8-imidazo[1,2-a]pyridinylthio)ethyl]-3-(3-pyridinyl)-2-propenamide dihydrochloride
IUPAC Name:(E)-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-3-pyridin-3-ylprop-2-enamide dihydrochloride
Traditional Name:(E)-N-[2-(imidazo[1,2-a]pyridin-8-ylthio)ethyl]-3-(3-pyridyl)acrylamide dihydrochloride
Formula: C17H18Cl2N4OS
MolecularWeight: 397.32202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N4OS.2ClH/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);2*1H/b6-5+;;


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