2-azanyl-6-[[2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[[2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[2-(4-cyanoanilino)thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethoxy)-3-pyridyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(4-cyanoanilino)-4-thiazolyl]methylthio]-4-[6-(2-hydroxyethoxy)-3-pyridinyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[2-(4-cyanoanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethoxy)pyridin-3-yl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(4-cyanoanilino)thiazol-4-yl]methylthio]-4-[6-(2-hydroxyethoxy)-3-pyridyl]dinicotinonitrile Formula: C25H18N8O2S2 MolecularWeight: 526.59282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=NC(=CS2)CSC3=C(C(=C(C(=N3)N)C#N)C4=CN=C(C=C4)OCCO)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=NC(=CS2)CSC3=C(C(=C(C(=N3)N)C#N)C4=CN=C(C=C4)OCCO)C#N

InChI

InChI=1S/C25H18N8O2S2/c26-9-15-1-4-17(5-2-15)31-25-32-18(14-37-25)13-36-24-20(11-28)22(19(10-27)23(29)33-24)16-3-6-21(30-12-16)35-8-7-34/h1-6,12,14,34H,7-8,13H2,(H2,29,33)(H,31,32)