2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(2-furylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(2-furfuryl)-N-(2-thenyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)N(CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)N(CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C18H20N4O3S/c1-20(2)14-9-17(23)22(19-10-14)13-18(24)21(11-15-5-3-7-25-15)12-16-6-4-8-26-16/h3-10H,11-13H2,1-2H3