2-[4-(4-methylpiperazin-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperazin-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-[4-(4-methylpiperazin-1-yl)-6-oxo-pyridazin-1-yl]-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(4-methyl-1-piperazinyl)-6-oxo-1-pyridazinyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)-6-oxopyridazin-1-yl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-[6-keto-4-(4-methylpiperazino)pyridazin-1-yl]-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CN2C(=O)C=C(C=N2)N3CCN(CC3)C

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)CN2C(=O)C=C(C=N2)N3CCN(CC3)C

InChI

InChI=1S/C18H25N5O2S/c1-14(10-16-4-3-9-26-16)20-17(24)13-23-18(25)11-15(12-19-23)22-7-5-21(2)6-8-22/h3-4,9,11-12,14H,5-8,10,13H2,1-2H3,(H,20,24)