4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-(4-pyridylmethyl)butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(4-pyridylmethyl)butyramide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2S/c23-17(20-13-14-7-9-19-10-8-14)4-1-11-22-18(24)6-5-15(21-22)16-3-2-12-25-16/h2-3,5-10,12H,1,4,11,13H2,(H,20,23)