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

Systemtic Name: (E)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-3-(2-thienyl)acrylamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H24N4OS/c1-17-12-14-27(15-13-17)22-10-9-21(25-26-22)18-4-6-19(7-5-18)24-23(28)11-8-20-3-2-16-29-20/h2-11,16-17H,12-15H2,1H3,(H,24,28)/b11-8+