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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethyloxy)phenyl]-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]-4-[4-(2-hydroxyethoxy)phenyl]-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]-4-[4-(2-hydroxyethoxy)phenyl]-6-methoxy-dinicotinonitrile Formula: C26H19ClN4O3S2 MolecularWeight: 535.03706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=C1C#N)C2=CC=C(C=C2)OCCO)C#N)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=NC(=C(C(=C1C#N)C2=CC=C(C=C2)OCCO)C#N)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClN4O3S2/c1-33-24-21(12-28)23(16-4-8-20(9-5-16)34-11-10-32)22(13-29)26(31-24)36-15-19-14-35-25(30-19)17-2-6-18(27)7-3-17/h2-9,14,32H,10-11,15H2,1H3