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

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

Systemtic Name:N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(2,5-dimethylphenyl)sulfanyl-ethanamide
Openeye Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2,5-dimethylphenyl)sulfanyl-acetamide
CAS Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2,5-dimethylphenyl)thio]acetamide
IUPAC Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2,5-dimethylphenyl)sulfanylacetamide
Traditional Name:2-[(2,5-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=CC(=C(C=C1)C)SCC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O3S/c1-9-5-6-10(2)13(7-9)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)


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