2-azanyl-5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[[5-(1H-benzimidazol-2-ylthio)-2-furyl]methylene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C24H16N6OS MolecularWeight: 436.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(O3)SC4=NC5=CC=CC=C5N4)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC=C(O3)SC4=NC5=CC=CC=C5N4)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C24H16N6OS/c1-12-15(21-13(2)17(11-26)23(27)30-22(21)16(12)10-25)9-14-7-8-20(31-14)32-24-28-18-5-3-4-6-19(18)29-24/h3-9H,1-2H3,(H2,27,30)(H,28,29)