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N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-N'-(thiophen-2-ylmethyl)ethanediamide

N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-N'-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name:N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-N'-(thiophen-2-ylmethyl)ethanediamide
Openeye Name:N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-N'-(2-thienylmethyl)oxamide
CAS Name:N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-N'-(thiophen-2-ylmethyl)oxamide
IUPAC Name:N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-N'-(thiophen-2-ylmethyl)oxamide
Traditional Name:N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-N'-(2-thenyl)oxamide
Formula: C17H16N4O4S
MolecularWeight: 372.39834
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C(=O)NCC3=CC=CS3


Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C(=O)NCC3=CC=CS3


InChI

InChI=1S/C17H16N4O4S/c22-15-6-5-13(14-4-1-9-25-14)20-21(15)8-7-18-16(23)17(24)19-11-12-3-2-10-26-12/h1-6,9-10H,7-8,11H2,(H,18,23)(H,19,24)


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