N-[2-(4-methylsulfanylphenyl)ethyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide Openeye Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: N-[2-[4-(methylthio)phenyl]ethyl]-2-(7-oxo-6-thieno[2,3-d]pyridazinyl)acetamide IUPAC Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide Traditional Name: 2-(7-ketothieno[2,3-d]pyridazin-6-yl)-N-[2-[4-(methylthio)phenyl]ethyl]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

Isomeric SMILES

CSC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

InChI

InChI=1S/C17H17N3O2S2/c1-23-14-4-2-12(3-5-14)6-8-18-15(21)11-20-17(22)16-13(10-19-20)7-9-24-16/h2-5,7,9-10H,6,8,11H2,1H3,(H,18,21)