N-[6-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: N-[6-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-(4-methylpiperidino)ethyl]thio]pyridazin-3-yl]benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-14-9-11-23(12-10-14)18(24)13-26-17-8-7-16(21-22-17)20-19(25)15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3,(H,20,21,25)