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6-tert-butyl-N-[(Z)-1-(3-methylthiophen-2-yl)ethylideneamino]pyridazin-3-amine

6-tert-butyl-N-[(Z)-1-(3-methylthiophen-2-yl)ethylideneamino]pyridazin-3-amine

Systemtic Name:6-tert-butyl-N-[(Z)-1-(3-methylthiophen-2-yl)ethylideneamino]pyridazin-3-amine
Openeye Name:6-tert-butyl-N-[(Z)-1-(3-methyl-2-thienyl)ethylideneamino]pyridazin-3-amine
CAS Name:6-tert-butyl-N-[(Z)-1-(3-methyl-2-thiophenyl)ethylideneamino]-3-pyridazinamine
IUPAC Name:6-tert-butyl-N-[(Z)-1-(3-methylthiophen-2-yl)ethylideneamino]pyridazin-3-amine
Traditional Name:(6-tert-butylpyridazin-3-yl)-[(Z)-1-(3-methyl-2-thienyl)ethylideneamino]amine
Formula: C15H20N4S
MolecularWeight: 288.4111
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NNC2=NN=C(C=C2)C(C)(C)C)C


Isomeric SMILES

CC1=C(SC=C1)/C(=N\NC2=NN=C(C=C2)C(C)(C)C)/C


InChI

InChI=1S/C15H20N4S/c1-10-8-9-20-14(10)11(2)16-18-13-7-6-12(17-19-13)15(3,4)5/h6-9H,1-5H3,(H,18,19)/b16-11-


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