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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H18N4O4S/c1-9-15-10(2)26-18(16(15)17(25)22-21-9)20-14(24)8-27-13-6-4-12(5-7-13)19-11(3)23/h4-7H,8H2,1-3H3,(H,19,23)(H,20,24)(H,22,25)