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

Systemtic Name: 2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: 2-(7-oxo-6-thieno[2,3-d]pyridazinyl)-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(7-oxothieno[2,3-d]pyridazin-6-yl)-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-(7-ketothieno[2,3-d]pyridazin-6-yl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(C=CS3)C=N2

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(C=CS3)C=N2

InChI

InChI=1S/C18H19N3O2S/c1-2-15(10-13-6-4-3-5-7-13)20-16(22)12-21-18(23)17-14(11-19-21)8-9-24-17/h3-9,11,15H,2,10,12H2,1H3,(H,20,22)