N-[2-[(6-methylsulfanylpyridazin-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(6-methylsulfanylpyridazin-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(6-methylsulfanylpyridazin-3-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[6-(methylthio)-3-pyridazinyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(6-methylsulfanylpyridazin-3-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[[6-(methylthio)pyridazin-3-yl]amino]ethyl]cyclopentanecarboxamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(C=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CSC1=NN=C(C=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C13H18N4O2S/c1-20-12-7-6-10(16-17-12)15-11(18)8-14-13(19)9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,14,19)(H,15,16,18)