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

Systemtic Name: 2-azanyl-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-methylthiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-methyl-4-thiazolyl)methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-methylthiazol-4-yl)methylthio]dinicotinonitrile Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OCCOC)C#N

Isomeric SMILES

CC1=NC(=CS1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OCCOC)C#N

InChI

InChI=1S/C21H19N5O2S2/c1-13-25-15(11-29-13)12-30-21-18(10-23)19(17(9-22)20(24)26-21)14-3-5-16(6-4-14)28-8-7-27-2/h3-6,11H,7-8,12H2,1-2H3,(H2,24,26)