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

Systemtic Name: 2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)-N-phenethyl-ethanamide Openeye Name: 2-(7-oxothieno[2,3-d]pyridazin-6-yl)-N-phenethyl-acetamide CAS Name: 2-(7-oxo-6-thieno[2,3-d]pyridazinyl)-N-phenethylacetamide IUPAC Name: 2-(7-oxothieno[2,3-d]pyridazin-6-yl)-N-phenethylacetamide Traditional Name: 2-(7-ketothieno[2,3-d]pyridazin-6-yl)-N-phenethyl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c20-14(17-8-6-12-4-2-1-3-5-12)11-19-16(21)15-13(10-18-19)7-9-22-15/h1-5,7,9-10H,6,8,11H2,(H,17,20)