N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-6-(1-ethyl-1-methyl-propyl)pyridazin-3-amine CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-6-(3-methylpentan-3-yl)-3-pyridazinamine IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-[6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]amine Formula: C16H21BrN4S MolecularWeight: 381.33374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(C=C1)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)N/N=C(/C)\C2=CC=C(S2)Br

InChI

InChI=1S/C16H21BrN4S/c1-5-16(4,6-2)13-8-10-15(21-19-13)20-18-11(3)12-7-9-14(17)22-12/h7-10H,5-6H2,1-4H3,(H,20,21)/b18-11-