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

Systemtic Name: 2-azanyl-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethyloxy)phenyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]-4-[4-(2-hydroxyethoxy)phenyl]dinicotinonitrile Formula: C25H18ClN5O2S2 MolecularWeight: 520.02572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl)N)C#N)OCCO

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl)N)C#N)OCCO

InChI

InChI=1S/C25H18ClN5O2S2/c26-17-5-1-16(2-6-17)24-30-18(13-34-24)14-35-25-21(12-28)22(20(11-27)23(29)31-25)15-3-7-19(8-4-15)33-10-9-32/h1-8,13,32H,9-10,14H2,(H2,29,31)