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

Systemtic Name: N-[6-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-oxo-2-(phenethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-oxo-2-(phenethylamino)ethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-oxo-2-(phenethylamino)ethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-(phenethylamino)ethyl]thio]pyridazin-3-yl]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c26-19(22-14-13-16-7-3-1-4-8-16)15-28-20-12-11-18(24-25-20)23-21(27)17-9-5-2-6-10-17/h1-12H,13-15H2,(H,22,26)(H,23,24,27)