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

Systemtic Name: (E)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H20N4O2S/c26-21(9-6-18-5-2-14-28-18)22-17-4-1-3-16(15-17)19-7-8-20(24-23-19)25-10-12-27-13-11-25/h1-9,14-15H,10-13H2,(H,22,26)/b9-6+