2-azanyl-6-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-4-[4-(2-methoxyethoxy)phenyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-4-[4-(2-methoxyethoxy)phenyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(2-aminothiazol-4-yl)methylsulfanyl]-4-[4-(2-methoxyethoxy)phenyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-amino-4-thiazolyl)methylthio]-4-[4-(2-methoxyethoxy)phenyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(2-amino-1,3-thiazol-4-yl)methylsulfanyl]-4-[4-(2-methoxyethoxy)phenyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminothiazol-4-yl)methylthio]-4-[4-(2-methoxyethoxy)phenyl]dinicotinonitrile Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)N)N)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)N)N)C#N

InChI

InChI=1S/C20H18N6O2S2/c1-27-6-7-28-14-4-2-12(3-5-14)17-15(8-21)18(23)26-19(16(17)9-22)29-10-13-11-30-20(24)25-13/h2-5,11H,6-7,10H2,1H3,(H2,23,26)(H2,24,25)