3-[(6-chloranylpyridazin-3-yl)-(pyridin-3-ylmethyl)amino]propanethioamide

Systemtic Name: 3-[(6-chloranylpyridazin-3-yl)-(pyridin-3-ylmethyl)amino]propanethioamide Openeye Name: 3-[(6-chloropyridazin-3-yl)-(3-pyridylmethyl)amino]propanethioamide CAS Name: 3-[(6-chloro-3-pyridazinyl)-(3-pyridinylmethyl)amino]propanethioamide IUPAC Name: 3-[(6-chloropyridazin-3-yl)-(pyridin-3-ylmethyl)amino]propanethioamide Traditional Name: 3-[(6-chloropyridazin-3-yl)-(3-pyridylmethyl)amino]thiopropionamide Formula: C13H14ClN5S MolecularWeight: 307.80176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CCC(=S)N)C2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN(CCC(=S)N)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN5S/c14-11-3-4-13(18-17-11)19(7-5-12(15)20)9-10-2-1-6-16-8-10/h1-4,6,8H,5,7,9H2,(H2,15,20)