N-[6-[4-(2-morpholin-4-ium-4-ylethylamino)-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-(2-morpholin-4-ium-4-ylethylamino)-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-(2-morpholin-4-ium-4-ylethylamino)-4-oxo-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[4-[2-(4-morpholin-4-iumyl)ethylamino]-4-oxobutyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-(2-morpholin-4-ium-4-ylethylamino)-4-oxobutyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[4-keto-4-(2-morpholin-4-ium-4-ylethylamino)butyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C18H28N5O3S+ MolecularWeight: 394.51162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(C=C2)SCCCC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(C=C2)SCCCC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H27N5O3S/c24-16(19-7-8-23-9-11-26-12-10-23)2-1-13-27-17-6-5-15(21-22-17)20-18(25)14-3-4-14/h5-6,14H,1-4,7-13H2,(H,19,24)(H,20,21,25)/p+1