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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(7-oxo-6-thieno[2,3-d]pyridazinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide Traditional Name: 2-(7-ketothieno[2,3-d]pyridazin-6-yl)-N-(2-p-phenetylethyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

InChI

InChI=1S/C18H19N3O3S/c1-2-24-15-5-3-13(4-6-15)7-9-19-16(22)12-21-18(23)17-14(11-20-21)8-10-25-17/h3-6,8,10-11H,2,7,9,12H2,1H3,(H,19,22)