(E)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide dihydrochloride

Systemtic Name: (E)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide dihydrochloride Openeye Name: (E)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)-3-(3-pyridyl)prop-2-enamide dihydrochloride CAS Name: (E)-N-[2-(5-imidazo[1,2-a]pyridinylthio)ethyl]-3-(3-pyridinyl)-2-propenamide dihydrochloride IUPAC Name: (E)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)-3-pyridin-3-ylprop-2-enamide dihydrochloride Traditional Name: (E)-N-[2-(imidazo[1,2-a]pyridin-5-ylthio)ethyl]-3-(3-pyridyl)acrylamide dihydrochloride Formula: C17H18Cl2N4OS MolecularWeight: 397.32202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN2C(=C1)SCCNC(=O)C=CC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1=CC2=NC=CN2C(=C1)SCCNC(=O)/C=C/C3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C17H16N4OS.2ClH/c22-16(7-6-14-3-2-8-18-13-14)20-10-12-23-17-5-1-4-15-19-9-11-21(15)17;;/h1-9,11,13H,10,12H2,(H,20,22);2*1H/b7-6+;;