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

Systemtic Name: 2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(7-oxothieno[2,3-d]pyridazin-6-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(7-oxo-6-thieno[2,3-d]pyridazinyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(7-oxothieno[2,3-d]pyridazin-6-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(7-ketothieno[2,3-d]pyridazin-6-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

Isomeric SMILES

C1CCN(C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

InChI

InChI=1S/C14H18N4O2S/c19-12(15-4-7-17-5-1-2-6-17)10-18-14(20)13-11(9-16-18)3-8-21-13/h3,8-9H,1-2,4-7,10H2,(H,15,19)