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

Systemtic Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]pyridazin-3-amine Openeye Name: 6-(1-ethyl-1-methyl-propyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]-3-pyridazinamine IUPAC Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]pyridazin-3-amine Traditional Name: [6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]-[(Z)-1-(2-thienyl)ethylideneamino]amine Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(C=C1)NN=C(C)C2=CC=CS2

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)N/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C16H22N4S/c1-5-16(4,6-2)14-9-10-15(20-18-14)19-17-12(3)13-8-7-11-21-13/h7-11H,5-6H2,1-4H3,(H,19,20)/b17-12-