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4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)butanamide

4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name:4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)butanamide
Openeye Name:4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-thiazol-2-yl-butanamide
CAS Name:4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(2-thiazolyl)butanamide
IUPAC Name:4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(1,3-thiazol-2-yl)butanamide
Traditional Name:4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-thiazol-2-yl-butyramide
Formula: C15H14N4O3S
MolecularWeight: 330.36166
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC=CS3


Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC=CS3


InChI

InChI=1S/C15H14N4O3S/c20-13(17-15-16-7-10-23-15)4-1-8-19-14(21)6-5-11(18-19)12-3-2-9-22-12/h2-3,5-7,9-10H,1,4,8H2,(H,16,17,20)


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