(E)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H22N4OS/c27-22(13-10-19-5-4-16-28-19)23-18-8-6-17(7-9-18)20-11-12-21(25-24-20)26-14-2-1-3-15-26/h4-13,16H,1-3,14-15H2,(H,23,27)/b13-10+