N-(1-benzothiophen-2-ylmethyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(benzothiophen-2-ylmethyl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(benzothiophen-2-ylmethyl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O2S/c24-18(20-12-16-9-14-5-1-2-6-17(14)26-16)13-23-19(25)10-15(11-21-23)22-7-3-4-8-22/h1-2,5-6,9-11H,3-4,7-8,12-13H2,(H,20,24)