N-[6-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[2-(3,5-dimethylanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[2-(3,5-dimethylanilino)-2-oxoethyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[2-(3,5-dimethylanilino)-2-keto-ethyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C18H20N4O2S/c1-11-7-12(2)9-14(8-11)19-16(23)10-25-17-6-5-15(21-22-17)20-18(24)13-3-4-13/h5-9,13H,3-4,10H2,1-2H3,(H,19,23)(H,20,21,24)