N-[6-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: N-[6-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-oxo-2-(2-thienylmethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-(2-thenylamino)ethyl]thio]pyridazin-3-yl]benzamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H16N4O2S2/c23-16(19-11-14-7-4-10-25-14)12-26-17-9-8-15(21-22-17)20-18(24)13-5-2-1-3-6-13/h1-10H,11-12H2,(H,19,23)(H,20,21,24)