2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-[(E)-(5-phenylsulfanyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(E)-[5-(phenylthio)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-[(E)-[5-(phenylthio)-2-furyl]methyleneamino]acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NN=CC2=CC=C(O2)SC3=CC=CC=C3)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N/N=C/C2=CC=C(O2)SC3=CC=CC=C3)C#N)COC

InChI

InChI=1S/C22H20N4O4S/c1-15-10-16(14-29-2)19(11-23)22(28)26(15)13-20(27)25-24-12-17-8-9-21(30-17)31-18-6-4-3-5-7-18/h3-10,12H,13-14H2,1-2H3,(H,25,27)/b24-12+