N-[6-(2-piperidin-1-ylethylsulfanyl)pyridazin-3-yl]benzamide

Systemtic Name: N-[6-(2-piperidin-1-ylethylsulfanyl)pyridazin-3-yl]benzamide Openeye Name: N-[6-[2-(1-piperidyl)ethylsulfanyl]pyridazin-3-yl]benzamide CAS Name: N-[6-[2-(1-piperidinyl)ethylthio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-(2-piperidin-1-ylethylsulfanyl)pyridazin-3-yl]benzamide Traditional Name: N-[6-(2-piperidinoethylthio)pyridazin-3-yl]benzamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c23-18(15-7-3-1-4-8-15)19-16-9-10-17(21-20-16)24-14-13-22-11-5-2-6-12-22/h1,3-4,7-10H,2,5-6,11-14H2,(H,19,20,23)