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

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(benzothiophen-2-ylmethyl)-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(benzothiophen-2-ylmethyl)-2-(6-keto-4-piperidino-pyridazin-1-yl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O2S/c25-19(21-13-17-10-15-6-2-3-7-18(15)27-17)14-24-20(26)11-16(12-22-24)23-8-4-1-5-9-23/h2-3,6-7,10-12H,1,4-5,8-9,13-14H2,(H,21,25)