2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C17H19BrN4O3S MolecularWeight: 439.32676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C

InChI

InChI=1S/C17H19BrN4O3S/c1-4-22(7-11-5-6-12(18)26-11)8-13(23)19-17-15-14(10(3)25-17)9(2)20-21-16(15)24/h5-6H,4,7-8H2,1-3H3,(H,19,23)(H,21,24)