N-[2-(cyclohexen-1-yl)ethyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(7-oxo-6-thieno[2,3-d]pyridazinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-ketothieno[2,3-d]pyridazin-6-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

InChI

InChI=1S/C16H19N3O2S/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/h4,7,9-10H,1-3,5-6,8,11H2,(H,17,20)