N-[2-[(6-ethylsulfanylpyridazin-3-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(6-ethylsulfanylpyridazin-3-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(6-ethylsulfanylpyridazin-3-yl)amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[6-(ethylthio)-3-pyridazinyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(6-ethylsulfanylpyridazin-3-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[6-(ethylthio)pyridazin-3-yl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(C=C1)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCSC1=NN=C(C=C1)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C13H20N4O2S/c1-5-20-11-7-6-9(16-17-11)15-10(18)8-14-12(19)13(2,3)4/h6-7H,5,8H2,1-4H3,(H,14,19)(H,15,16,18)