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

Systemtic Name: 2-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-[(2-methylthiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-[(2-methyl-4-thiazolyl)methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-[(2-methylthiazol-4-yl)methylthio]dinicotinonitrile Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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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)OCCO)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S2/c1-12-24-14(10-28-12)11-29-20-17(9-22)18(16(8-21)19(23)25-20)13-2-4-15(5-3-13)27-7-6-26/h2-5,10,26H,6-7,11H2,1H3,(H2,23,25)