N-[6-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: N-[6-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide Openeye Name: N-[6-(4-indolin-1-yl-4-oxo-butyl)sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-[[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]thio]-3-pyridazinyl]acetamide IUPAC Name: N-[6-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[(4-indolin-1-yl-4-keto-butyl)thio]pyridazin-3-yl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O2S/c1-13(23)19-16-8-9-17(21-20-16)25-12-4-7-18(24)22-11-10-14-5-2-3-6-15(14)22/h2-3,5-6,8-9H,4,7,10-12H2,1H3,(H,19,20,23)