6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylpropan-2-ylideneamino]pyridazin-3-amine

Systemtic Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylpropan-2-ylideneamino]pyridazin-3-amine Openeye Name: 6-(1-ethyl-1-methyl-propyl)-N-[(Z)-[1-methyl-2-(2-thienyl)ethylidene]amino]pyridazin-3-amine CAS Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylpropan-2-ylideneamino]-3-pyridazinamine IUPAC Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylpropan-2-ylideneamino]pyridazin-3-amine Traditional Name: [6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]-[(Z)-[1-methyl-2-(2-thienyl)ethylidene]amino]amine Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(C=C1)NN=C(C)CC2=CC=CS2

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)N/N=C(/C)\CC2=CC=CS2

InChI

InChI=1S/C17H24N4S/c1-5-17(4,6-2)15-9-10-16(21-19-15)20-18-13(3)12-14-8-7-11-22-14/h7-11H,5-6,12H2,1-4H3,(H,20,21)/b18-13-