(E)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-3-(2-thienyl)acrylamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H16N4O2S/c23-17(7-5-15-4-2-12-25-15)20-10-11-22-18(24)8-6-16(21-22)14-3-1-9-19-13-14/h1-9,12-13H,10-11H2,(H,20,23)/b7-5+