N-[(5-bromanylthiophen-2-yl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC=C)CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC=C)CC2=CC=C(S2)Br)C#N

InChI

InChI=1S/C17H17BrN4O2S/c1-4-7-21(9-13-5-6-15(18)25-13)16(23)10-22-17(24)14(8-19)11(2)12(3)20-22/h4-6H,1,7,9-10H2,2-3H3