N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C)C

InChI

InChI=1S/C18H19N3O3S/c1-9-5-6-13(7-10(9)2)25-8-14(22)19-18-16-15(12(4)24-18)11(3)20-21-17(16)23/h5-7H,8H2,1-4H3,(H,19,22)(H,21,23)