N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H19N3O3S/c23-18(14-26-13-15-5-2-1-3-6-15)20-10-11-22-19(24)9-8-16(21-22)17-7-4-12-25-17/h1-9,12H,10-11,13-14H2,(H,20,23)