6-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-5-isocyano-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-5-isocyano-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 6-amino-4-[4-(2-hydroxyethoxy)phenyl]-5-isocyano-2-[[2-(2-pyridyl)thiazol-4-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 6-amino-4-[4-(2-hydroxyethoxy)phenyl]-5-isocyano-2-[[2-(2-pyridinyl)-4-thiazolyl]methylthio]-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-[4-(2-hydroxyethoxy)phenyl]-5-isocyano-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 6-amino-4-[4-(2-hydroxyethoxy)phenyl]-5-isocyano-2-[[2-(2-pyridyl)thiazol-4-yl]methylthio]nicotinonitrile Formula: C24H18N6O2S2 MolecularWeight: 486.56872

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(N=C(C(=C1C2=CC=C(C=C2)OCCO)C#N)SCC3=CSC(=N3)C4=CC=CC=N4)N

Isomeric SMILES

[C-]#[N+]C1=C(N=C(C(=C1C2=CC=C(C=C2)OCCO)C#N)SCC3=CSC(=N3)C4=CC=CC=N4)N

InChI

InChI=1S/C24H18N6O2S2/c1-27-21-20(15-5-7-17(8-6-15)32-11-10-31)18(12-25)23(30-22(21)26)33-13-16-14-34-24(29-16)19-4-2-3-9-28-19/h2-9,14,31H,10-11,13H2,(H2,26,30)