2-[4-cyano-5,6-bis(furan-2-yl)pyridazin-3-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-cyano-5,6-bis(furan-2-yl)pyridazin-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-cyano-5,6-bis(2-furyl)pyridazin-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-cyano-5,6-bis(2-furanyl)-3-pyridazinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-cyano-5,6-bis(furan-2-yl)pyridazin-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-cyano-5,6-bis(2-furyl)pyridazin-3-yl]thio]-N-phenyl-acetamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C(=C2C#N)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C(=C2C#N)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C21H14N4O3S/c22-12-15-19(16-8-4-10-27-16)20(17-9-5-11-28-17)24-25-21(15)29-13-18(26)23-14-6-2-1-3-7-14/h1-11H,13H2,(H,23,26)