4-methyl-N-[6-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: 4-methyl-N-[6-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: 4-methyl-N-[6-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-(tetrahydrofurfurylamino)ethyl]thio]pyridazin-3-yl]-4-methyl-benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)NCC3CCCO3

InChI

InChI=1S/C19H22N4O3S/c1-13-4-6-14(7-5-13)19(25)21-16-8-9-18(23-22-16)27-12-17(24)20-11-15-3-2-10-26-15/h4-9,15H,2-3,10-12H2,1H3,(H,20,24)(H,21,22,25)